USER MOD reduce.3.24.130724 H: found=0, std=0, add=1398, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1394 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 140 TYR OH : rot 8:sc= 0.0841 USER MOD Set 1.2: A 149 GLN :FLIP amide:sc= -3.79! C(o=-5.1!,f=-3.7!) USER MOD Set 2.1: A 115 CYS SG : rot 175:sc= -7.42! USER MOD Set 2.2: A 121 GLN : amide:sc= -13.5! C(o=-28!,f=-36!) USER MOD Set 2.3: A 172 SER OG : rot 124:sc= -6.92! USER MOD Set 3.1: A 97 GLN :FLIP amide:sc= -1.43 F(o=-4.5!,f=-1.5) USER MOD Set 3.2: A 108 MET CE :methyl -169:sc= -0.0278 (180deg=0) USER MOD Set 4.1: A 81 SER OG : rot -89:sc= 0.0202 USER MOD Set 4.2: A 82 SER OG : rot -101:sc= 1.3 USER MOD Set 5.1: A 23 CYS SG : rot -110:sc= 0.85 USER MOD Set 5.2: A 27 CYS SG : rot 29:sc= 0.667 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot -21:sc= -2.04! USER MOD Single : A 3 LYS NZ :NH3+ 155:sc= -0.0311 (180deg=-0.537) USER MOD Single : A 4 THR OG1 : rot -133:sc= -0.822! USER MOD Single : A 6 THR OG1 : rot 88:sc= 0.443 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 THR OG1 : rot -111:sc= 1.27 USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 ASN :FLIP amide:sc= -1.36 F(o=-7.1!,f=-1.4) USER MOD Single : A 17 GLN : amide:sc= -0.239 X(o=-0.24,f=0) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 CYS SG : rot 15:sc= 0.627 USER MOD Single : A 31 HIS :FLIP no HD1:sc= -0.278 F(o=-1.5,f=-0.28) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 CYS SG : rot -138:sc= -2.5! USER MOD Single : A 38 ASN : amide:sc= -4.96! C(o=-5!,f=-6.4!) USER MOD Single : A 39 SER OG : rot -39:sc= -0.603! USER MOD Single : A 41 LYS NZ :NH3+ 143:sc= 0.607 (180deg=0.158) USER MOD Single : A 46 THR OG1 : rot -160:sc= -0.453 USER MOD Single : A 50 TYR OH : rot 180:sc= -2.09 USER MOD Single : A 54 ASN :FLIP amide:sc= -2.41! C(o=-3!,f=-2.4!) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 GLN :FLIP amide:sc= -2.77! C(o=-4.6!,f=-2.8!) USER MOD Single : A 67 TYR OH : rot 20:sc= -0.424 USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 GLN :FLIP amide:sc= -0.369! C(o=-3.1!,f=-0.37!) USER MOD Single : A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 ASN : amide:sc= -0.803 K(o=-0.8,f=-3.5!) USER MOD Single : A 83 CYS SG : rot 97:sc= -3.5! USER MOD Single : A 87 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 90 SER OG : rot 2:sc= 0.738 USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 TYR OH : rot -60:sc= 0.603! USER MOD Single : A 95 LYS NZ :NH3+ -174:sc= -0.946 (180deg=-1.22) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 20:sc= 1.15 USER MOD Single : A 107 GLN : amide:sc= -1.07 X(o=-1.1,f=-1.1) USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot 180:sc= -1.12 USER MOD Single : A 112 THR OG1 : rot 100:sc= 0.166 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 119 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 123 HIS : no HD1:sc= -0.257 K(o=-0.26,f=-1.5) USER MOD Single : A 124 MET CE :methyl -136:sc= -0.86 (180deg=-2.34) USER MOD Single : A 128 HIS : no HE2:sc= -3.56! C(o=-3.6!,f=-6.2!) USER MOD Single : A 129 SER OG : rot 86:sc= -2.53! USER MOD Single : A 130 CYS SG : rot 53:sc= -0.804! USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN : amide:sc= -3.15! C(o=-3.2!,f=-2.7!) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ -164:sc=-0.00819 (180deg=-0.304) USER MOD Single : A 157 TYR OH : rot 180:sc= -0.716 USER MOD Single : A 159 LYS NZ :NH3+ 154:sc= -0.299 (180deg=-1.19!) USER MOD Single : A 167 SER OG : rot 58:sc= 1.07 USER MOD Single : A 171 GLN : amide:sc= 0.165 K(o=0.17,f=-1.2) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -50.534 -8.133 -17.598 1.00 0.00 N ATOM 2 CA GLY A 1 -50.378 -9.024 -18.784 1.00 0.00 C ATOM 3 C GLY A 1 -50.015 -8.188 -20.006 1.00 0.00 C ATOM 4 O GLY A 1 -50.695 -8.238 -21.031 1.00 0.00 O ATOM 0 H1 GLY A 1 -50.782 -8.704 -16.765 1.00 0.00 H new ATOM 0 H2 GLY A 1 -49.640 -7.631 -17.421 1.00 0.00 H new ATOM 0 H3 GLY A 1 -51.289 -7.441 -17.780 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -49.602 -9.766 -18.595 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -51.304 -9.570 -18.966 1.00 0.00 H new ATOM 10 N SER A 2 -48.928 -7.425 -19.892 1.00 0.00 N ATOM 11 CA SER A 2 -48.470 -6.583 -20.996 1.00 0.00 C ATOM 12 C SER A 2 -47.576 -7.381 -21.936 1.00 0.00 C ATOM 13 O SER A 2 -47.112 -8.468 -21.590 1.00 0.00 O ATOM 14 CB SER A 2 -47.698 -5.384 -20.458 1.00 0.00 C ATOM 15 OG SER A 2 -46.432 -5.816 -19.978 1.00 0.00 O ATOM 0 H SER A 2 -48.352 -7.373 -19.052 1.00 0.00 H new ATOM 0 HA SER A 2 -49.344 -6.232 -21.546 1.00 0.00 H new ATOM 0 HB2 SER A 2 -47.567 -4.639 -21.243 1.00 0.00 H new ATOM 0 HB3 SER A 2 -48.260 -4.906 -19.656 1.00 0.00 H new ATOM 0 HG SER A 2 -46.465 -6.777 -19.788 1.00 0.00 H new ATOM 21 N LYS A 3 -47.331 -6.835 -23.126 1.00 0.00 N ATOM 22 CA LYS A 3 -46.484 -7.508 -24.110 1.00 0.00 C ATOM 23 C LYS A 3 -45.624 -6.493 -24.856 1.00 0.00 C ATOM 24 O LYS A 3 -44.819 -6.857 -25.713 1.00 0.00 O ATOM 25 CB LYS A 3 -47.360 -8.260 -25.109 1.00 0.00 C ATOM 26 CG LYS A 3 -48.432 -9.040 -24.350 1.00 0.00 C ATOM 27 CD LYS A 3 -49.249 -9.875 -25.339 1.00 0.00 C ATOM 28 CE LYS A 3 -50.315 -10.668 -24.580 1.00 0.00 C ATOM 29 NZ LYS A 3 -51.259 -9.718 -23.923 1.00 0.00 N ATOM 0 H LYS A 3 -47.703 -5.936 -23.431 1.00 0.00 H new ATOM 0 HA LYS A 3 -45.832 -8.209 -23.589 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -47.825 -7.559 -25.802 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -46.751 -8.940 -25.704 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -47.968 -9.688 -23.606 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -49.084 -8.353 -23.811 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -49.720 -9.226 -26.077 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -48.595 -10.555 -25.885 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -50.856 -11.321 -25.265 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -49.846 -11.308 -23.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -52.177 -10.185 -23.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -50.872 -9.424 -23.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -51.387 -8.882 -24.528 1.00 0.00 H new ATOM 43 N THR A 4 -45.805 -5.214 -24.529 1.00 0.00 N ATOM 44 CA THR A 4 -45.043 -4.146 -25.177 1.00 0.00 C ATOM 45 C THR A 4 -43.761 -3.852 -24.406 1.00 0.00 C ATOM 46 O THR A 4 -42.730 -4.484 -24.634 1.00 0.00 O ATOM 47 CB THR A 4 -45.899 -2.872 -25.257 1.00 0.00 C ATOM 48 OG1 THR A 4 -45.051 -1.731 -25.240 1.00 0.00 O ATOM 49 CG2 THR A 4 -46.854 -2.812 -24.060 1.00 0.00 C ATOM 0 H THR A 4 -46.468 -4.893 -23.824 1.00 0.00 H new ATOM 0 HA THR A 4 -44.777 -4.473 -26.182 1.00 0.00 H new ATOM 0 HB THR A 4 -46.478 -2.886 -26.180 1.00 0.00 H new ATOM 0 HG1 THR A 4 -45.398 -1.075 -24.600 1.00 0.00 H new ATOM 0 HG21 THR A 4 -47.458 -1.907 -24.122 1.00 0.00 H new ATOM 0 HG22 THR A 4 -47.506 -3.685 -24.071 1.00 0.00 H new ATOM 0 HG23 THR A 4 -46.278 -2.801 -23.135 1.00 0.00 H new ATOM 57 N GLY A 5 -43.830 -2.888 -23.495 1.00 0.00 N ATOM 58 CA GLY A 5 -42.665 -2.519 -22.698 1.00 0.00 C ATOM 59 C GLY A 5 -42.469 -3.490 -21.541 1.00 0.00 C ATOM 60 O GLY A 5 -43.261 -3.519 -20.599 1.00 0.00 O ATOM 0 H GLY A 5 -44.673 -2.351 -23.290 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -41.775 -2.513 -23.328 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -42.789 -1.507 -22.312 1.00 0.00 H new ATOM 64 N THR A 6 -41.400 -4.278 -21.613 1.00 0.00 N ATOM 65 CA THR A 6 -41.096 -5.242 -20.563 1.00 0.00 C ATOM 66 C THR A 6 -40.316 -4.565 -19.439 1.00 0.00 C ATOM 67 O THR A 6 -39.716 -3.510 -19.636 1.00 0.00 O ATOM 68 CB THR A 6 -40.262 -6.386 -21.145 1.00 0.00 C ATOM 69 OG1 THR A 6 -38.912 -5.964 -21.278 1.00 0.00 O ATOM 70 CG2 THR A 6 -40.813 -6.775 -22.518 1.00 0.00 C ATOM 0 H THR A 6 -40.733 -4.267 -22.385 1.00 0.00 H new ATOM 0 HA THR A 6 -42.030 -5.636 -20.162 1.00 0.00 H new ATOM 0 HB THR A 6 -40.311 -7.247 -20.479 1.00 0.00 H new ATOM 0 HG1 THR A 6 -38.431 -6.139 -20.443 1.00 0.00 H new ATOM 0 HG21 THR A 6 -40.218 -7.590 -22.931 1.00 0.00 H new ATOM 0 HG22 THR A 6 -41.849 -7.098 -22.416 1.00 0.00 H new ATOM 0 HG23 THR A 6 -40.765 -5.915 -23.186 1.00 0.00 H new ATOM 78 N LYS A 7 -40.313 -5.191 -18.270 1.00 0.00 N ATOM 79 CA LYS A 7 -39.589 -4.652 -17.121 1.00 0.00 C ATOM 80 C LYS A 7 -39.326 -5.738 -16.080 1.00 0.00 C ATOM 81 O LYS A 7 -40.070 -6.692 -15.971 1.00 0.00 O ATOM 82 CB LYS A 7 -40.383 -3.485 -16.502 1.00 0.00 C ATOM 83 CG LYS A 7 -39.946 -3.255 -15.050 1.00 0.00 C ATOM 84 CD LYS A 7 -40.434 -1.891 -14.565 1.00 0.00 C ATOM 85 CE LYS A 7 -40.358 -1.834 -13.031 1.00 0.00 C ATOM 86 NZ LYS A 7 -40.269 -0.415 -12.587 1.00 0.00 N ATOM 0 H LYS A 7 -40.801 -6.069 -18.090 1.00 0.00 H new ATOM 0 HA LYS A 7 -38.623 -4.280 -17.463 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -40.223 -2.578 -17.085 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -41.450 -3.703 -16.538 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -40.348 -4.042 -14.412 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -38.860 -3.309 -14.976 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -39.824 -1.099 -14.999 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -41.459 -1.721 -14.895 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -41.238 -2.307 -12.595 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -39.490 -2.391 -12.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -40.218 -0.379 -11.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -39.417 0.022 -12.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -41.111 0.103 -12.910 1.00 0.00 H new ATOM 100 N ILE A 8 -38.248 -5.580 -15.315 1.00 0.00 N ATOM 101 CA ILE A 8 -37.916 -6.559 -14.279 1.00 0.00 C ATOM 102 C ILE A 8 -37.243 -5.890 -13.094 1.00 0.00 C ATOM 103 O ILE A 8 -36.448 -4.963 -13.261 1.00 0.00 O ATOM 104 CB ILE A 8 -37.023 -7.665 -14.845 1.00 0.00 C ATOM 105 CG1 ILE A 8 -36.821 -8.764 -13.791 1.00 0.00 C ATOM 106 CG2 ILE A 8 -35.659 -7.099 -15.243 1.00 0.00 C ATOM 107 CD1 ILE A 8 -36.350 -10.052 -14.472 1.00 0.00 C ATOM 0 H ILE A 8 -37.598 -4.797 -15.389 1.00 0.00 H new ATOM 0 HA ILE A 8 -38.847 -7.009 -13.933 1.00 0.00 H new ATOM 0 HB ILE A 8 -37.510 -8.083 -15.726 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -36.087 -8.442 -13.052 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -37.753 -8.944 -13.256 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -35.036 -7.899 -15.644 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -35.792 -6.328 -16.002 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -35.175 -6.666 -14.367 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -36.208 -10.829 -13.721 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -37.100 -10.377 -15.194 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -35.407 -9.868 -14.987 1.00 0.00 H new ATOM 119 N THR A 9 -37.573 -6.361 -11.888 1.00 0.00 N ATOM 120 CA THR A 9 -36.999 -5.801 -10.666 1.00 0.00 C ATOM 121 C THR A 9 -36.345 -6.892 -9.836 1.00 0.00 C ATOM 122 O THR A 9 -36.885 -7.992 -9.696 1.00 0.00 O ATOM 123 CB THR A 9 -38.080 -5.101 -9.838 1.00 0.00 C ATOM 124 OG1 THR A 9 -38.654 -4.054 -10.608 1.00 0.00 O ATOM 125 CG2 THR A 9 -37.450 -4.515 -8.573 1.00 0.00 C ATOM 0 H THR A 9 -38.231 -7.125 -11.734 1.00 0.00 H new ATOM 0 HA THR A 9 -36.242 -5.071 -10.951 1.00 0.00 H new ATOM 0 HB THR A 9 -38.853 -5.818 -9.561 1.00 0.00 H new ATOM 0 HG1 THR A 9 -38.394 -3.189 -10.229 1.00 0.00 H new ATOM 0 HG21 THR A 9 -38.218 -4.016 -7.982 1.00 0.00 H new ATOM 0 HG22 THR A 9 -37.002 -5.316 -7.985 1.00 0.00 H new ATOM 0 HG23 THR A 9 -36.680 -3.795 -8.850 1.00 0.00 H new ATOM 133 N PHE A 10 -35.182 -6.578 -9.276 1.00 0.00 N ATOM 134 CA PHE A 10 -34.450 -7.525 -8.448 1.00 0.00 C ATOM 135 C PHE A 10 -34.302 -6.950 -7.050 1.00 0.00 C ATOM 136 O PHE A 10 -33.666 -5.917 -6.869 1.00 0.00 O ATOM 137 CB PHE A 10 -33.066 -7.765 -9.054 1.00 0.00 C ATOM 138 CG PHE A 10 -33.208 -8.130 -10.515 1.00 0.00 C ATOM 139 CD1 PHE A 10 -33.548 -9.437 -10.882 1.00 0.00 C ATOM 140 CD2 PHE A 10 -33.001 -7.159 -11.503 1.00 0.00 C ATOM 141 CE1 PHE A 10 -33.679 -9.773 -12.235 1.00 0.00 C ATOM 142 CE2 PHE A 10 -33.133 -7.496 -12.855 1.00 0.00 C ATOM 143 CZ PHE A 10 -33.471 -8.803 -13.220 1.00 0.00 C ATOM 0 H PHE A 10 -34.726 -5.672 -9.382 1.00 0.00 H new ATOM 0 HA PHE A 10 -34.991 -8.470 -8.400 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -32.452 -6.870 -8.950 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -32.556 -8.565 -8.517 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -33.709 -10.187 -10.121 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -32.739 -6.150 -11.221 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -33.941 -10.782 -12.518 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -32.974 -6.747 -13.616 1.00 0.00 H new ATOM 0 HZ PHE A 10 -33.571 -9.063 -14.263 1.00 0.00 H new ATOM 153 N TYR A 11 -34.898 -7.615 -6.065 1.00 0.00 N ATOM 154 CA TYR A 11 -34.840 -7.149 -4.679 1.00 0.00 C ATOM 155 C TYR A 11 -33.768 -7.897 -3.907 1.00 0.00 C ATOM 156 O TYR A 11 -33.598 -9.102 -4.065 1.00 0.00 O ATOM 157 CB TYR A 11 -36.194 -7.372 -4.010 1.00 0.00 C ATOM 158 CG TYR A 11 -37.211 -6.421 -4.596 1.00 0.00 C ATOM 159 CD1 TYR A 11 -37.383 -5.156 -4.026 1.00 0.00 C ATOM 160 CD2 TYR A 11 -37.994 -6.812 -5.689 1.00 0.00 C ATOM 161 CE1 TYR A 11 -38.339 -4.276 -4.550 1.00 0.00 C ATOM 162 CE2 TYR A 11 -38.949 -5.931 -6.213 1.00 0.00 C ATOM 163 CZ TYR A 11 -39.121 -4.662 -5.643 1.00 0.00 C ATOM 164 OH TYR A 11 -40.061 -3.794 -6.159 1.00 0.00 O ATOM 0 H TYR A 11 -35.426 -8.477 -6.198 1.00 0.00 H new ATOM 0 HA TYR A 11 -34.595 -6.087 -4.679 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -36.518 -8.402 -4.156 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -36.110 -7.214 -2.935 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -36.779 -4.857 -3.182 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -37.862 -7.790 -6.127 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -38.472 -3.299 -4.109 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -39.553 -6.230 -7.057 1.00 0.00 H new ATOM 0 HH TYR A 11 -40.516 -4.218 -6.916 1.00 0.00 H new ATOM 174 N GLU A 12 -33.045 -7.166 -3.071 1.00 0.00 N ATOM 175 CA GLU A 12 -31.989 -7.768 -2.278 1.00 0.00 C ATOM 176 C GLU A 12 -32.577 -8.812 -1.345 1.00 0.00 C ATOM 177 O GLU A 12 -32.109 -9.948 -1.299 1.00 0.00 O ATOM 178 CB GLU A 12 -31.267 -6.679 -1.469 1.00 0.00 C ATOM 179 CG GLU A 12 -29.791 -7.032 -1.266 1.00 0.00 C ATOM 180 CD GLU A 12 -29.658 -8.119 -0.203 1.00 0.00 C ATOM 181 OE1 GLU A 12 -30.661 -8.444 0.414 1.00 0.00 O ATOM 182 OE2 GLU A 12 -28.560 -8.617 -0.027 1.00 0.00 O ATOM 0 H GLU A 12 -33.170 -6.164 -2.926 1.00 0.00 H new ATOM 0 HA GLU A 12 -31.271 -8.253 -2.939 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -31.348 -5.723 -1.987 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -31.752 -6.559 -0.500 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -29.358 -7.375 -2.205 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -29.234 -6.145 -0.963 1.00 0.00 H new ATOM 189 N ASP A 13 -33.602 -8.419 -0.598 1.00 0.00 N ATOM 190 CA ASP A 13 -34.252 -9.330 0.331 1.00 0.00 C ATOM 191 C ASP A 13 -35.452 -9.978 -0.328 1.00 0.00 C ATOM 192 O ASP A 13 -35.738 -9.744 -1.502 1.00 0.00 O ATOM 193 CB ASP A 13 -34.702 -8.581 1.586 1.00 0.00 C ATOM 194 CG ASP A 13 -33.492 -8.220 2.440 1.00 0.00 C ATOM 195 OD1 ASP A 13 -32.434 -8.778 2.198 1.00 0.00 O ATOM 196 OD2 ASP A 13 -33.643 -7.395 3.322 1.00 0.00 O ATOM 0 H ASP A 13 -33.998 -7.479 -0.618 1.00 0.00 H new ATOM 0 HA ASP A 13 -33.536 -10.101 0.615 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -35.242 -7.677 1.306 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -35.392 -9.199 2.161 1.00 0.00 H new ATOM 201 N LYS A 14 -36.151 -10.788 0.444 1.00 0.00 N ATOM 202 CA LYS A 14 -37.329 -11.479 -0.050 1.00 0.00 C ATOM 203 C LYS A 14 -38.553 -10.577 0.013 1.00 0.00 C ATOM 204 O LYS A 14 -38.467 -9.414 0.391 1.00 0.00 O ATOM 205 CB LYS A 14 -37.572 -12.733 0.780 1.00 0.00 C ATOM 206 CG LYS A 14 -36.525 -13.789 0.418 1.00 0.00 C ATOM 207 CD LYS A 14 -36.559 -14.942 1.435 1.00 0.00 C ATOM 208 CE LYS A 14 -35.739 -14.574 2.676 1.00 0.00 C ATOM 209 NZ LYS A 14 -35.610 -15.771 3.545 1.00 0.00 N ATOM 0 H LYS A 14 -35.923 -10.985 1.419 1.00 0.00 H new ATOM 0 HA LYS A 14 -37.157 -11.755 -1.091 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -37.515 -12.497 1.843 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -38.574 -13.119 0.593 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -36.716 -14.173 -0.584 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -35.533 -13.338 0.402 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -37.589 -15.155 1.720 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -36.160 -15.849 0.982 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -34.753 -14.215 2.382 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -36.224 -13.764 3.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -35.054 -15.528 4.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -36.556 -16.094 3.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -35.130 -16.530 3.021 1.00 0.00 H new ATOM 223 N ASN A 15 -39.691 -11.141 -0.355 1.00 0.00 N ATOM 224 CA ASN A 15 -40.949 -10.412 -0.349 1.00 0.00 C ATOM 225 C ASN A 15 -40.791 -9.026 -0.973 1.00 0.00 C ATOM 226 O ASN A 15 -41.543 -8.102 -0.660 1.00 0.00 O ATOM 227 CB ASN A 15 -41.486 -10.264 1.075 1.00 0.00 C ATOM 228 CG ASN A 15 -41.592 -11.617 1.764 1.00 0.00 C ATOM 229 OD1 ASN A 15 -40.621 -12.467 1.648 1.00 0.00 O flip ATOM 230 ND2 ASN A 15 -42.590 -11.905 2.425 1.00 0.00 N flip ATOM 0 H ASN A 15 -39.770 -12.110 -0.664 1.00 0.00 H new ATOM 0 HA ASN A 15 -41.657 -10.988 -0.944 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -40.829 -9.611 1.649 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -42.466 -9.788 1.050 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -43.353 -11.234 2.515 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -42.654 -12.814 2.883 1.00 0.00 H new ATOM 237 N PHE A 16 -39.814 -8.889 -1.852 1.00 0.00 N ATOM 238 CA PHE A 16 -39.559 -7.623 -2.521 1.00 0.00 C ATOM 239 C PHE A 16 -39.146 -6.540 -1.523 1.00 0.00 C ATOM 240 O PHE A 16 -39.590 -5.397 -1.615 1.00 0.00 O ATOM 241 CB PHE A 16 -40.803 -7.166 -3.313 1.00 0.00 C ATOM 242 CG PHE A 16 -41.670 -8.359 -3.635 1.00 0.00 C ATOM 243 CD1 PHE A 16 -41.243 -9.291 -4.582 1.00 0.00 C ATOM 244 CD2 PHE A 16 -42.898 -8.535 -2.985 1.00 0.00 C ATOM 245 CE1 PHE A 16 -42.040 -10.400 -4.883 1.00 0.00 C ATOM 246 CE2 PHE A 16 -43.696 -9.644 -3.285 1.00 0.00 C ATOM 247 CZ PHE A 16 -43.267 -10.575 -4.234 1.00 0.00 C ATOM 0 H PHE A 16 -39.181 -9.642 -2.121 1.00 0.00 H new ATOM 0 HA PHE A 16 -38.734 -7.778 -3.216 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -41.370 -6.440 -2.731 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -40.497 -6.668 -4.233 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -40.296 -9.156 -5.083 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -43.229 -7.814 -2.252 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -41.709 -11.121 -5.616 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -44.643 -9.780 -2.783 1.00 0.00 H new ATOM 0 HZ PHE A 16 -43.883 -11.431 -4.467 1.00 0.00 H new ATOM 257 N GLN A 17 -38.304 -6.909 -0.562 1.00 0.00 N ATOM 258 CA GLN A 17 -37.841 -5.973 0.460 1.00 0.00 C ATOM 259 C GLN A 17 -36.386 -5.602 0.222 1.00 0.00 C ATOM 260 O GLN A 17 -35.742 -6.117 -0.695 1.00 0.00 O ATOM 261 CB GLN A 17 -37.985 -6.611 1.842 1.00 0.00 C ATOM 262 CG GLN A 17 -39.468 -6.730 2.189 1.00 0.00 C ATOM 263 CD GLN A 17 -39.643 -7.470 3.508 1.00 0.00 C ATOM 264 OE1 GLN A 17 -40.048 -6.874 4.508 1.00 0.00 O ATOM 265 NE2 GLN A 17 -39.369 -8.743 3.569 1.00 0.00 N ATOM 0 H GLN A 17 -37.927 -7.852 -0.469 1.00 0.00 H new ATOM 0 HA GLN A 17 -38.448 -5.069 0.407 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -37.517 -7.595 1.852 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -37.472 -6.007 2.590 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -39.913 -5.737 2.259 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -39.993 -7.260 1.394 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -39.034 -9.233 2.739 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -39.490 -9.249 4.446 1.00 0.00 H new ATOM 274 N GLY A 18 -35.872 -4.714 1.061 1.00 0.00 N ATOM 275 CA GLY A 18 -34.490 -4.281 0.947 1.00 0.00 C ATOM 276 C GLY A 18 -34.254 -3.486 -0.332 1.00 0.00 C ATOM 277 O GLY A 18 -35.184 -2.944 -0.935 1.00 0.00 O ATOM 0 H GLY A 18 -36.391 -4.281 1.825 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -34.228 -3.669 1.810 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -33.833 -5.151 0.962 1.00 0.00 H new ATOM 281 N ARG A 19 -32.998 -3.436 -0.731 1.00 0.00 N ATOM 282 CA ARG A 19 -32.625 -2.713 -1.945 1.00 0.00 C ATOM 283 C ARG A 19 -33.483 -3.205 -3.107 1.00 0.00 C ATOM 284 O ARG A 19 -34.249 -4.158 -2.955 1.00 0.00 O ATOM 285 CB ARG A 19 -31.131 -2.918 -2.269 1.00 0.00 C ATOM 286 CG ARG A 19 -30.536 -1.637 -2.886 1.00 0.00 C ATOM 287 CD ARG A 19 -30.080 -0.698 -1.771 1.00 0.00 C ATOM 288 NE ARG A 19 -29.653 0.578 -2.327 1.00 0.00 N ATOM 289 CZ ARG A 19 -29.365 1.600 -1.532 1.00 0.00 C ATOM 290 NH1 ARG A 19 -29.469 1.464 -0.239 1.00 0.00 N ATOM 291 NH2 ARG A 19 -28.980 2.739 -2.041 1.00 0.00 N ATOM 0 H ARG A 19 -32.221 -3.881 -0.242 1.00 0.00 H new ATOM 0 HA ARG A 19 -32.794 -1.648 -1.787 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -30.588 -3.179 -1.361 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -31.013 -3.752 -2.961 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -29.694 -1.889 -3.531 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -31.280 -1.142 -3.511 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -30.894 -0.540 -1.064 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -29.260 -1.153 -1.216 1.00 0.00 H new ATOM 0 HE ARG A 19 -29.575 0.687 -3.338 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -29.771 0.574 0.158 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -29.248 2.248 0.376 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -28.900 2.845 -3.052 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -28.759 3.523 -1.427 1.00 0.00 H new ATOM 305 N ARG A 20 -33.341 -2.577 -4.269 1.00 0.00 N ATOM 306 CA ARG A 20 -34.089 -2.993 -5.441 1.00 0.00 C ATOM 307 C ARG A 20 -33.525 -2.299 -6.677 1.00 0.00 C ATOM 308 O ARG A 20 -33.015 -1.183 -6.583 1.00 0.00 O ATOM 309 CB ARG A 20 -35.579 -2.657 -5.275 1.00 0.00 C ATOM 310 CG ARG A 20 -35.789 -1.121 -5.358 1.00 0.00 C ATOM 311 CD ARG A 20 -36.334 -0.731 -6.734 1.00 0.00 C ATOM 312 NE ARG A 20 -36.106 0.692 -6.977 1.00 0.00 N ATOM 313 CZ ARG A 20 -36.949 1.612 -6.518 1.00 0.00 C ATOM 314 NH1 ARG A 20 -37.999 1.248 -5.830 1.00 0.00 N ATOM 315 NH2 ARG A 20 -36.727 2.878 -6.745 1.00 0.00 N ATOM 0 H ARG A 20 -32.718 -1.784 -4.420 1.00 0.00 H new ATOM 0 HA ARG A 20 -33.994 -4.072 -5.560 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -36.161 -3.154 -6.051 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -35.940 -3.031 -4.317 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -36.482 -0.800 -4.581 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -34.845 -0.608 -5.175 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -35.847 -1.323 -7.508 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -37.400 -0.951 -6.788 1.00 0.00 H new ATOM 0 HE ARG A 20 -35.286 0.984 -7.508 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -38.171 0.260 -5.646 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -38.647 1.952 -5.477 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -35.905 3.164 -7.276 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -37.376 3.581 -6.391 1.00 0.00 H new ATOM 329 N TYR A 21 -33.633 -2.941 -7.835 1.00 0.00 N ATOM 330 CA TYR A 21 -33.149 -2.350 -9.086 1.00 0.00 C ATOM 331 C TYR A 21 -34.246 -2.432 -10.130 1.00 0.00 C ATOM 332 O TYR A 21 -34.840 -3.482 -10.312 1.00 0.00 O ATOM 333 CB TYR A 21 -31.911 -3.096 -9.585 1.00 0.00 C ATOM 334 CG TYR A 21 -31.392 -2.420 -10.838 1.00 0.00 C ATOM 335 CD1 TYR A 21 -30.879 -1.120 -10.764 1.00 0.00 C ATOM 336 CD2 TYR A 21 -31.416 -3.094 -12.069 1.00 0.00 C ATOM 337 CE1 TYR A 21 -30.394 -0.491 -11.915 1.00 0.00 C ATOM 338 CE2 TYR A 21 -30.931 -2.463 -13.220 1.00 0.00 C ATOM 339 CZ TYR A 21 -30.418 -1.161 -13.145 1.00 0.00 C ATOM 340 OH TYR A 21 -29.941 -0.538 -14.280 1.00 0.00 O ATOM 0 H TYR A 21 -34.049 -3.867 -7.938 1.00 0.00 H new ATOM 0 HA TYR A 21 -32.880 -1.309 -8.908 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -31.140 -3.101 -8.815 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -32.159 -4.136 -9.795 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -30.858 -0.602 -9.817 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -31.808 -4.098 -12.128 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -30.000 0.513 -11.856 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -30.952 -2.980 -14.168 1.00 0.00 H new ATOM 0 HH TYR A 21 -30.030 -1.142 -15.047 1.00 0.00 H new ATOM 350 N ASP A 22 -34.510 -1.325 -10.815 1.00 0.00 N ATOM 351 CA ASP A 22 -35.558 -1.291 -11.848 1.00 0.00 C ATOM 352 C ASP A 22 -34.978 -0.919 -13.208 1.00 0.00 C ATOM 353 O ASP A 22 -34.275 0.084 -13.344 1.00 0.00 O ATOM 354 CB ASP A 22 -36.632 -0.272 -11.462 1.00 0.00 C ATOM 355 CG ASP A 22 -37.435 -0.781 -10.268 1.00 0.00 C ATOM 356 OD1 ASP A 22 -37.310 -1.953 -9.952 1.00 0.00 O ATOM 357 OD2 ASP A 22 -38.161 0.009 -9.689 1.00 0.00 O ATOM 0 H ASP A 22 -34.020 -0.440 -10.681 1.00 0.00 H new ATOM 0 HA ASP A 22 -35.996 -2.287 -11.918 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -36.167 0.683 -11.217 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -37.296 -0.095 -12.308 1.00 0.00 H new ATOM 362 N CYS A 23 -35.286 -1.729 -14.219 1.00 0.00 N ATOM 363 CA CYS A 23 -34.805 -1.478 -15.573 1.00 0.00 C ATOM 364 C CYS A 23 -35.754 -2.091 -16.592 1.00 0.00 C ATOM 365 O CYS A 23 -36.300 -3.174 -16.372 1.00 0.00 O ATOM 366 CB CYS A 23 -33.406 -2.066 -15.750 1.00 0.00 C ATOM 367 SG CYS A 23 -32.670 -1.421 -17.273 1.00 0.00 S ATOM 0 H CYS A 23 -35.866 -2.563 -14.125 1.00 0.00 H new ATOM 0 HA CYS A 23 -34.763 -0.401 -15.733 1.00 0.00 H new ATOM 0 HB2 CYS A 23 -32.781 -1.810 -14.894 1.00 0.00 H new ATOM 0 HB3 CYS A 23 -33.459 -3.154 -15.791 1.00 0.00 H new ATOM 0 HG CYS A 23 -32.599 -2.371 -18.157 1.00 0.00 H new ATOM 373 N ASP A 24 -35.950 -1.393 -17.709 1.00 0.00 N ATOM 374 CA ASP A 24 -36.839 -1.868 -18.770 1.00 0.00 C ATOM 375 C ASP A 24 -36.101 -1.935 -20.107 1.00 0.00 C ATOM 376 O ASP A 24 -36.720 -1.873 -21.170 1.00 0.00 O ATOM 377 CB ASP A 24 -38.039 -0.929 -18.886 1.00 0.00 C ATOM 378 CG ASP A 24 -37.595 0.423 -19.433 1.00 0.00 C ATOM 379 OD1 ASP A 24 -36.400 0.614 -19.589 1.00 0.00 O ATOM 380 OD2 ASP A 24 -38.455 1.250 -19.687 1.00 0.00 O ATOM 0 H ASP A 24 -35.505 -0.496 -17.904 1.00 0.00 H new ATOM 0 HA ASP A 24 -37.181 -2.872 -18.517 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -38.791 -1.367 -19.543 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -38.505 -0.800 -17.909 1.00 0.00 H new ATOM 385 N CYS A 25 -34.777 -2.060 -20.047 1.00 0.00 N ATOM 386 CA CYS A 25 -33.963 -2.132 -21.261 1.00 0.00 C ATOM 387 C CYS A 25 -32.740 -3.011 -21.033 1.00 0.00 C ATOM 388 O CYS A 25 -32.163 -3.012 -19.946 1.00 0.00 O ATOM 389 CB CYS A 25 -33.506 -0.726 -21.665 1.00 0.00 C ATOM 390 SG CYS A 25 -34.882 0.158 -22.438 1.00 0.00 S ATOM 0 H CYS A 25 -34.247 -2.113 -19.177 1.00 0.00 H new ATOM 0 HA CYS A 25 -34.569 -2.565 -22.057 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -33.156 -0.180 -20.789 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -32.666 -0.790 -22.357 1.00 0.00 H new ATOM 0 HG CYS A 25 -35.995 -0.466 -22.186 1.00 0.00 H new ATOM 396 N ASP A 26 -32.346 -3.757 -22.067 1.00 0.00 N ATOM 397 CA ASP A 26 -31.183 -4.640 -21.978 1.00 0.00 C ATOM 398 C ASP A 26 -30.074 -3.994 -21.148 1.00 0.00 C ATOM 399 O ASP A 26 -30.020 -2.772 -21.015 1.00 0.00 O ATOM 400 CB ASP A 26 -30.666 -4.960 -23.382 1.00 0.00 C ATOM 401 CG ASP A 26 -31.714 -5.760 -24.148 1.00 0.00 C ATOM 402 OD1 ASP A 26 -32.755 -5.198 -24.452 1.00 0.00 O ATOM 403 OD2 ASP A 26 -31.462 -6.922 -24.422 1.00 0.00 O ATOM 0 H ASP A 26 -32.814 -3.767 -22.973 1.00 0.00 H new ATOM 0 HA ASP A 26 -31.487 -5.564 -21.486 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -30.439 -4.037 -23.915 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -29.738 -5.528 -23.317 1.00 0.00 H new ATOM 408 N CYS A 27 -29.198 -4.821 -20.591 1.00 0.00 N ATOM 409 CA CYS A 27 -28.102 -4.316 -19.771 1.00 0.00 C ATOM 410 C CYS A 27 -26.963 -5.331 -19.732 1.00 0.00 C ATOM 411 O CYS A 27 -27.155 -6.501 -20.056 1.00 0.00 O ATOM 412 CB CYS A 27 -28.607 -4.023 -18.354 1.00 0.00 C ATOM 413 SG CYS A 27 -29.381 -2.388 -18.322 1.00 0.00 S ATOM 0 H CYS A 27 -29.223 -5.836 -20.690 1.00 0.00 H new ATOM 0 HA CYS A 27 -27.725 -3.392 -20.209 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -29.324 -4.784 -18.047 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -27.779 -4.060 -17.646 1.00 0.00 H new ATOM 0 HG CYS A 27 -29.868 -2.115 -19.496 1.00 0.00 H new ATOM 419 N ALA A 28 -25.779 -4.879 -19.331 1.00 0.00 N ATOM 420 CA ALA A 28 -24.614 -5.762 -19.252 1.00 0.00 C ATOM 421 C ALA A 28 -24.490 -6.364 -17.857 1.00 0.00 C ATOM 422 O ALA A 28 -24.451 -7.585 -17.695 1.00 0.00 O ATOM 423 CB ALA A 28 -23.345 -4.974 -19.577 1.00 0.00 C ATOM 0 H ALA A 28 -25.598 -3.913 -19.057 1.00 0.00 H new ATOM 0 HA ALA A 28 -24.743 -6.568 -19.974 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -22.481 -5.635 -19.517 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -23.419 -4.564 -20.584 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -23.229 -4.160 -18.862 1.00 0.00 H new ATOM 429 N ASP A 29 -24.426 -5.496 -16.850 1.00 0.00 N ATOM 430 CA ASP A 29 -24.299 -5.943 -15.464 1.00 0.00 C ATOM 431 C ASP A 29 -24.863 -4.908 -14.493 1.00 0.00 C ATOM 432 O ASP A 29 -24.307 -3.823 -14.331 1.00 0.00 O ATOM 433 CB ASP A 29 -22.830 -6.194 -15.131 1.00 0.00 C ATOM 434 CG ASP A 29 -22.701 -6.726 -13.708 1.00 0.00 C ATOM 435 OD1 ASP A 29 -23.722 -7.058 -13.127 1.00 0.00 O ATOM 436 OD2 ASP A 29 -21.587 -6.795 -13.218 1.00 0.00 O ATOM 0 H ASP A 29 -24.460 -4.483 -16.966 1.00 0.00 H new ATOM 0 HA ASP A 29 -24.869 -6.866 -15.358 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -22.406 -6.910 -15.835 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -22.262 -5.270 -15.235 1.00 0.00 H new ATOM 441 N PHE A 30 -25.969 -5.260 -13.844 1.00 0.00 N ATOM 442 CA PHE A 30 -26.610 -4.368 -12.875 1.00 0.00 C ATOM 443 C PHE A 30 -26.261 -4.805 -11.451 1.00 0.00 C ATOM 444 O PHE A 30 -26.839 -4.314 -10.479 1.00 0.00 O ATOM 445 CB PHE A 30 -28.141 -4.377 -13.083 1.00 0.00 C ATOM 446 CG PHE A 30 -28.796 -5.437 -12.221 1.00 0.00 C ATOM 447 CD1 PHE A 30 -28.800 -6.772 -12.630 1.00 0.00 C ATOM 448 CD2 PHE A 30 -29.389 -5.075 -11.009 1.00 0.00 C ATOM 449 CE1 PHE A 30 -29.401 -7.748 -11.824 1.00 0.00 C ATOM 450 CE2 PHE A 30 -29.992 -6.046 -10.206 1.00 0.00 C ATOM 451 CZ PHE A 30 -30.000 -7.382 -10.612 1.00 0.00 C ATOM 0 H PHE A 30 -26.442 -6.155 -13.969 1.00 0.00 H new ATOM 0 HA PHE A 30 -26.243 -3.353 -13.027 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -28.551 -3.398 -12.837 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -28.369 -4.564 -14.132 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -28.340 -7.052 -13.566 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -29.381 -4.043 -10.692 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -29.402 -8.782 -12.137 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -30.452 -5.763 -9.271 1.00 0.00 H new ATOM 0 HZ PHE A 30 -30.468 -8.132 -9.992 1.00 0.00 H new ATOM 461 N HIS A 31 -25.316 -5.728 -11.341 1.00 0.00 N ATOM 462 CA HIS A 31 -24.900 -6.228 -10.039 1.00 0.00 C ATOM 463 C HIS A 31 -24.371 -5.079 -9.183 1.00 0.00 C ATOM 464 O HIS A 31 -24.426 -5.109 -7.960 1.00 0.00 O ATOM 465 CB HIS A 31 -23.817 -7.295 -10.202 1.00 0.00 C ATOM 466 CG HIS A 31 -23.377 -7.750 -8.839 1.00 0.00 C ATOM 467 ND1 HIS A 31 -22.523 -7.192 -7.922 1.00 0.00 N flip ATOM 468 CD2 HIS A 31 -23.858 -8.910 -8.253 1.00 0.00 C flip ATOM 469 CE1 HIS A 31 -22.467 -7.993 -6.784 1.00 0.00 C flip ATOM 470 NE2 HIS A 31 -23.292 -9.014 -7.037 1.00 0.00 N flip ATOM 0 H HIS A 31 -24.825 -6.144 -12.133 1.00 0.00 H new ATOM 0 HA HIS A 31 -25.763 -6.675 -9.544 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -24.201 -8.138 -10.776 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -22.970 -6.892 -10.757 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -24.559 -9.604 -8.692 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -21.884 -7.826 -5.891 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -23.471 -9.779 -6.387 1.00 0.00 H new ATOM 478 N THR A 32 -23.839 -4.072 -9.837 1.00 0.00 N ATOM 479 CA THR A 32 -23.295 -2.928 -9.114 1.00 0.00 C ATOM 480 C THR A 32 -24.389 -2.246 -8.292 1.00 0.00 C ATOM 481 O THR A 32 -24.122 -1.677 -7.234 1.00 0.00 O ATOM 482 CB THR A 32 -22.684 -1.918 -10.094 1.00 0.00 C ATOM 483 OG1 THR A 32 -22.784 -0.608 -9.549 1.00 0.00 O ATOM 484 CG2 THR A 32 -23.443 -1.970 -11.423 1.00 0.00 C ATOM 0 H THR A 32 -23.768 -4.014 -10.853 1.00 0.00 H new ATOM 0 HA THR A 32 -22.517 -3.289 -8.441 1.00 0.00 H new ATOM 0 HB THR A 32 -21.636 -2.167 -10.261 1.00 0.00 H new ATOM 0 HG1 THR A 32 -22.392 0.037 -10.174 1.00 0.00 H new ATOM 0 HG21 THR A 32 -23.008 -1.252 -12.119 1.00 0.00 H new ATOM 0 HG22 THR A 32 -23.371 -2.973 -11.844 1.00 0.00 H new ATOM 0 HG23 THR A 32 -24.491 -1.722 -11.254 1.00 0.00 H new ATOM 492 N TYR A 33 -25.620 -2.306 -8.789 1.00 0.00 N ATOM 493 CA TYR A 33 -26.755 -1.686 -8.100 1.00 0.00 C ATOM 494 C TYR A 33 -27.364 -2.630 -7.073 1.00 0.00 C ATOM 495 O TYR A 33 -28.159 -2.211 -6.231 1.00 0.00 O ATOM 496 CB TYR A 33 -27.825 -1.305 -9.117 1.00 0.00 C ATOM 497 CG TYR A 33 -27.272 -0.269 -10.070 1.00 0.00 C ATOM 498 CD1 TYR A 33 -27.150 1.067 -9.665 1.00 0.00 C ATOM 499 CD2 TYR A 33 -26.877 -0.645 -11.359 1.00 0.00 C ATOM 500 CE1 TYR A 33 -26.633 2.023 -10.550 1.00 0.00 C ATOM 501 CE2 TYR A 33 -26.362 0.310 -12.243 1.00 0.00 C ATOM 502 CZ TYR A 33 -26.238 1.644 -11.839 1.00 0.00 C ATOM 503 OH TYR A 33 -25.728 2.583 -12.711 1.00 0.00 O ATOM 0 H TYR A 33 -25.861 -2.775 -9.662 1.00 0.00 H new ATOM 0 HA TYR A 33 -26.389 -0.799 -7.583 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -28.147 -2.188 -9.670 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -28.704 -0.912 -8.606 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -27.454 1.360 -8.671 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -26.970 -1.674 -11.672 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -26.539 3.053 -10.238 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -26.060 0.017 -13.238 1.00 0.00 H new ATOM 0 HH TYR A 33 -25.503 2.151 -13.562 1.00 0.00 H new ATOM 513 N LEU A 34 -26.996 -3.906 -7.145 1.00 0.00 N ATOM 514 CA LEU A 34 -27.525 -4.897 -6.208 1.00 0.00 C ATOM 515 C LEU A 34 -26.438 -5.906 -5.847 1.00 0.00 C ATOM 516 O LEU A 34 -25.706 -6.380 -6.707 1.00 0.00 O ATOM 517 CB LEU A 34 -28.738 -5.592 -6.834 1.00 0.00 C ATOM 518 CG LEU A 34 -29.521 -6.357 -5.759 1.00 0.00 C ATOM 519 CD1 LEU A 34 -30.099 -5.378 -4.712 1.00 0.00 C ATOM 520 CD2 LEU A 34 -30.666 -7.139 -6.416 1.00 0.00 C ATOM 0 H LEU A 34 -26.341 -4.277 -7.833 1.00 0.00 H new ATOM 0 HA LEU A 34 -27.843 -4.403 -5.290 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -29.384 -4.854 -7.310 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -28.411 -6.279 -7.614 1.00 0.00 H new ATOM 0 HG LEU A 34 -28.844 -7.048 -5.258 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -30.651 -5.937 -3.957 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -29.285 -4.832 -4.236 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -30.769 -4.673 -5.204 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -31.221 -7.682 -5.651 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -31.334 -6.445 -6.926 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -30.257 -7.846 -7.138 1.00 0.00 H new ATOM 532 N SER A 35 -26.352 -6.251 -4.569 1.00 0.00 N ATOM 533 CA SER A 35 -25.347 -7.214 -4.105 1.00 0.00 C ATOM 534 C SER A 35 -25.941 -8.616 -3.973 1.00 0.00 C ATOM 535 O SER A 35 -25.213 -9.590 -3.779 1.00 0.00 O ATOM 536 CB SER A 35 -24.795 -6.755 -2.754 1.00 0.00 C ATOM 537 OG SER A 35 -23.876 -5.688 -2.956 1.00 0.00 O ATOM 0 H SER A 35 -26.959 -5.885 -3.835 1.00 0.00 H new ATOM 0 HA SER A 35 -24.544 -7.258 -4.841 1.00 0.00 H new ATOM 0 HB2 SER A 35 -25.610 -6.430 -2.107 1.00 0.00 H new ATOM 0 HB3 SER A 35 -24.300 -7.585 -2.250 1.00 0.00 H new ATOM 0 HG SER A 35 -23.523 -5.392 -2.091 1.00 0.00 H new ATOM 543 N ARG A 36 -27.260 -8.713 -4.081 1.00 0.00 N ATOM 544 CA ARG A 36 -27.936 -10.005 -3.974 1.00 0.00 C ATOM 545 C ARG A 36 -29.268 -9.974 -4.703 1.00 0.00 C ATOM 546 O ARG A 36 -29.972 -8.972 -4.689 1.00 0.00 O ATOM 547 CB ARG A 36 -28.175 -10.350 -2.506 1.00 0.00 C ATOM 548 CG ARG A 36 -28.546 -11.829 -2.373 1.00 0.00 C ATOM 549 CD ARG A 36 -28.865 -12.136 -0.907 1.00 0.00 C ATOM 550 NE ARG A 36 -27.693 -11.894 -0.075 1.00 0.00 N ATOM 551 CZ ARG A 36 -26.742 -12.814 0.065 1.00 0.00 C ATOM 552 NH1 ARG A 36 -26.847 -13.959 -0.552 1.00 0.00 N ATOM 553 NH2 ARG A 36 -25.705 -12.572 0.821 1.00 0.00 N ATOM 0 H ARG A 36 -27.882 -7.920 -4.241 1.00 0.00 H new ATOM 0 HA ARG A 36 -27.298 -10.762 -4.430 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -27.279 -10.137 -1.923 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -28.974 -9.728 -2.102 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -29.407 -12.059 -3.001 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -27.723 -12.455 -2.718 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -29.694 -11.514 -0.570 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -29.184 -13.174 -0.806 1.00 0.00 H new ATOM 0 HE ARG A 36 -27.600 -11.001 0.410 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -27.658 -14.148 -1.141 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -26.118 -14.665 -0.445 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -25.624 -11.677 1.304 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -24.976 -13.278 0.928 1.00 0.00 H new ATOM 567 N CYS A 37 -29.612 -11.082 -5.341 1.00 0.00 N ATOM 568 CA CYS A 37 -30.866 -11.177 -6.086 1.00 0.00 C ATOM 569 C CYS A 37 -31.836 -12.125 -5.396 1.00 0.00 C ATOM 570 O CYS A 37 -31.678 -13.344 -5.438 1.00 0.00 O ATOM 571 CB CYS A 37 -30.574 -11.664 -7.498 1.00 0.00 C ATOM 572 SG CYS A 37 -29.056 -10.876 -8.096 1.00 0.00 S ATOM 0 H CYS A 37 -29.044 -11.929 -5.360 1.00 0.00 H new ATOM 0 HA CYS A 37 -31.329 -10.191 -6.126 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -30.463 -12.748 -7.506 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -31.407 -11.424 -8.158 1.00 0.00 H new ATOM 0 HG CYS A 37 -29.214 -10.514 -9.334 1.00 0.00 H new ATOM 578 N ASN A 38 -32.847 -11.537 -4.765 1.00 0.00 N ATOM 579 CA ASN A 38 -33.873 -12.286 -4.057 1.00 0.00 C ATOM 580 C ASN A 38 -35.201 -12.008 -4.714 1.00 0.00 C ATOM 581 O ASN A 38 -35.218 -11.673 -5.891 1.00 0.00 O ATOM 582 CB ASN A 38 -33.889 -11.883 -2.580 1.00 0.00 C ATOM 583 CG ASN A 38 -32.641 -12.435 -1.897 1.00 0.00 C ATOM 584 OD1 ASN A 38 -31.812 -13.077 -2.545 1.00 0.00 O ATOM 585 ND2 ASN A 38 -32.462 -12.242 -0.618 1.00 0.00 N ATOM 0 H ASN A 38 -32.976 -10.526 -4.731 1.00 0.00 H new ATOM 0 HA ASN A 38 -33.667 -13.355 -4.104 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -33.919 -10.797 -2.487 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -34.785 -12.270 -2.095 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -31.636 -12.622 -0.155 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -33.148 -11.711 -0.082 1.00 0.00 H new ATOM 592 N SER A 39 -36.298 -12.170 -3.967 1.00 0.00 N ATOM 593 CA SER A 39 -37.649 -11.947 -4.484 1.00 0.00 C ATOM 594 C SER A 39 -37.657 -11.082 -5.740 1.00 0.00 C ATOM 595 O SER A 39 -36.940 -10.083 -5.827 1.00 0.00 O ATOM 596 CB SER A 39 -38.495 -11.301 -3.400 1.00 0.00 C ATOM 597 OG SER A 39 -37.731 -10.269 -2.787 1.00 0.00 O ATOM 0 H SER A 39 -36.273 -12.459 -2.989 1.00 0.00 H new ATOM 0 HA SER A 39 -38.065 -12.915 -4.764 1.00 0.00 H new ATOM 0 HB2 SER A 39 -39.411 -10.892 -3.827 1.00 0.00 H new ATOM 0 HB3 SER A 39 -38.793 -12.043 -2.659 1.00 0.00 H new ATOM 0 HG SER A 39 -36.801 -10.564 -2.690 1.00 0.00 H new ATOM 603 N ILE A 40 -38.481 -11.493 -6.697 1.00 0.00 N ATOM 604 CA ILE A 40 -38.600 -10.795 -7.979 1.00 0.00 C ATOM 605 C ILE A 40 -40.033 -10.778 -8.489 1.00 0.00 C ATOM 606 O ILE A 40 -40.799 -11.693 -8.265 1.00 0.00 O ATOM 607 CB ILE A 40 -37.697 -11.512 -9.010 1.00 0.00 C ATOM 608 CG1 ILE A 40 -36.217 -11.094 -8.810 1.00 0.00 C ATOM 609 CG2 ILE A 40 -38.136 -11.171 -10.446 1.00 0.00 C ATOM 610 CD1 ILE A 40 -35.277 -12.253 -9.137 1.00 0.00 C ATOM 0 H ILE A 40 -39.082 -12.312 -6.611 1.00 0.00 H new ATOM 0 HA ILE A 40 -38.291 -9.759 -7.838 1.00 0.00 H new ATOM 0 HB ILE A 40 -37.793 -12.587 -8.856 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -35.986 -10.241 -9.448 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -36.061 -10.773 -7.780 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -37.488 -11.685 -11.156 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -39.167 -11.491 -10.597 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -38.064 -10.095 -10.603 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -34.244 -11.937 -8.990 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -35.496 -13.095 -8.481 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -35.419 -12.555 -10.175 1.00 0.00 H new ATOM 622 N LYS A 41 -40.384 -9.706 -9.163 1.00 0.00 N ATOM 623 CA LYS A 41 -41.722 -9.575 -9.720 1.00 0.00 C ATOM 624 C LYS A 41 -41.702 -8.622 -10.888 1.00 0.00 C ATOM 625 O LYS A 41 -41.619 -7.408 -10.705 1.00 0.00 O ATOM 626 CB LYS A 41 -42.708 -9.072 -8.674 1.00 0.00 C ATOM 627 CG LYS A 41 -42.025 -8.053 -7.762 1.00 0.00 C ATOM 628 CD LYS A 41 -43.076 -7.186 -7.048 1.00 0.00 C ATOM 629 CE LYS A 41 -44.240 -8.052 -6.542 1.00 0.00 C ATOM 630 NZ LYS A 41 -44.929 -7.348 -5.426 1.00 0.00 N ATOM 0 H LYS A 41 -39.768 -8.912 -9.341 1.00 0.00 H new ATOM 0 HA LYS A 41 -42.045 -10.561 -10.053 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -43.569 -8.616 -9.163 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -43.083 -9.908 -8.083 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -41.409 -8.569 -7.026 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -41.359 -7.420 -8.348 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -42.615 -6.662 -6.211 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -43.452 -6.425 -7.732 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -44.942 -8.247 -7.353 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -43.868 -9.019 -6.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -45.953 -7.522 -5.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -44.570 -7.703 -4.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -44.747 -6.326 -5.495 1.00 0.00 H new ATOM 644 N VAL A 42 -41.771 -9.168 -12.087 1.00 0.00 N ATOM 645 CA VAL A 42 -41.754 -8.355 -13.271 1.00 0.00 C ATOM 646 C VAL A 42 -43.022 -7.524 -13.351 1.00 0.00 C ATOM 647 O VAL A 42 -44.089 -7.938 -12.899 1.00 0.00 O ATOM 648 CB VAL A 42 -41.651 -9.286 -14.496 1.00 0.00 C ATOM 649 CG1 VAL A 42 -42.206 -8.596 -15.753 1.00 0.00 C ATOM 650 CG2 VAL A 42 -40.187 -9.682 -14.732 1.00 0.00 C ATOM 0 H VAL A 42 -41.839 -10.171 -12.259 1.00 0.00 H new ATOM 0 HA VAL A 42 -40.902 -7.675 -13.246 1.00 0.00 H new ATOM 0 HB VAL A 42 -42.243 -10.180 -14.297 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -42.123 -9.271 -16.605 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -43.253 -8.338 -15.594 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -41.635 -7.689 -15.952 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -40.123 -10.340 -15.599 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -39.592 -8.786 -14.911 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -39.805 -10.202 -13.854 1.00 0.00 H new ATOM 660 N GLU A 43 -42.886 -6.348 -13.948 1.00 0.00 N ATOM 661 CA GLU A 43 -44.000 -5.439 -14.126 1.00 0.00 C ATOM 662 C GLU A 43 -44.184 -5.136 -15.607 1.00 0.00 C ATOM 663 O GLU A 43 -44.259 -3.977 -16.010 1.00 0.00 O ATOM 664 CB GLU A 43 -43.714 -4.150 -13.355 1.00 0.00 C ATOM 665 CG GLU A 43 -43.712 -4.444 -11.851 1.00 0.00 C ATOM 666 CD GLU A 43 -45.117 -4.820 -11.379 1.00 0.00 C ATOM 667 OE1 GLU A 43 -46.046 -4.668 -12.153 1.00 0.00 O ATOM 668 OE2 GLU A 43 -45.239 -5.263 -10.248 1.00 0.00 O ATOM 0 H GLU A 43 -42.002 -6.002 -14.320 1.00 0.00 H new ATOM 0 HA GLU A 43 -44.916 -5.893 -13.747 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -42.751 -3.739 -13.657 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -44.469 -3.399 -13.589 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -43.019 -5.257 -11.634 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -43.359 -3.570 -11.304 1.00 0.00 H new ATOM 675 N GLY A 44 -44.243 -6.192 -16.421 1.00 0.00 N ATOM 676 CA GLY A 44 -44.407 -6.014 -17.862 1.00 0.00 C ATOM 677 C GLY A 44 -44.738 -7.328 -18.569 1.00 0.00 C ATOM 678 O GLY A 44 -45.899 -7.734 -18.638 1.00 0.00 O ATOM 0 H GLY A 44 -44.181 -7.162 -16.113 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -45.201 -5.292 -18.050 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -43.492 -5.597 -18.282 1.00 0.00 H new ATOM 682 N GLY A 45 -43.709 -7.982 -19.113 1.00 0.00 N ATOM 683 CA GLY A 45 -43.895 -9.247 -19.833 1.00 0.00 C ATOM 684 C GLY A 45 -42.794 -10.244 -19.478 1.00 0.00 C ATOM 685 O GLY A 45 -42.396 -10.357 -18.326 1.00 0.00 O ATOM 0 H GLY A 45 -42.742 -7.660 -19.070 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -44.868 -9.671 -19.586 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -43.891 -9.062 -20.907 1.00 0.00 H new ATOM 689 N THR A 46 -42.323 -10.986 -20.469 1.00 0.00 N ATOM 690 CA THR A 46 -41.282 -11.983 -20.230 1.00 0.00 C ATOM 691 C THR A 46 -39.906 -11.329 -20.161 1.00 0.00 C ATOM 692 O THR A 46 -39.737 -10.170 -20.537 1.00 0.00 O ATOM 693 CB THR A 46 -41.303 -13.038 -21.338 1.00 0.00 C ATOM 694 OG1 THR A 46 -42.575 -13.666 -21.360 1.00 0.00 O ATOM 695 CG2 THR A 46 -40.217 -14.089 -21.083 1.00 0.00 C ATOM 0 H THR A 46 -42.638 -10.921 -21.437 1.00 0.00 H new ATOM 0 HA THR A 46 -41.482 -12.463 -19.272 1.00 0.00 H new ATOM 0 HB THR A 46 -41.112 -12.557 -22.297 1.00 0.00 H new ATOM 0 HG1 THR A 46 -42.507 -14.527 -21.823 1.00 0.00 H new ATOM 0 HG21 THR A 46 -40.240 -14.836 -21.877 1.00 0.00 H new ATOM 0 HG22 THR A 46 -39.240 -13.606 -21.067 1.00 0.00 H new ATOM 0 HG23 THR A 46 -40.398 -14.574 -20.124 1.00 0.00 H new ATOM 703 N TRP A 47 -38.927 -12.087 -19.672 1.00 0.00 N ATOM 704 CA TRP A 47 -37.567 -11.582 -19.549 1.00 0.00 C ATOM 705 C TRP A 47 -36.563 -12.726 -19.582 1.00 0.00 C ATOM 706 O TRP A 47 -36.875 -13.861 -19.224 1.00 0.00 O ATOM 707 CB TRP A 47 -37.413 -10.819 -18.227 1.00 0.00 C ATOM 708 CG TRP A 47 -37.702 -9.364 -18.408 1.00 0.00 C ATOM 709 CD1 TRP A 47 -38.824 -8.755 -17.989 1.00 0.00 C ATOM 710 CD2 TRP A 47 -36.884 -8.337 -19.042 1.00 0.00 C ATOM 711 NE1 TRP A 47 -38.732 -7.406 -18.279 1.00 0.00 N ATOM 712 CE2 TRP A 47 -37.563 -7.103 -18.944 1.00 0.00 C ATOM 713 CE3 TRP A 47 -35.627 -8.350 -19.674 1.00 0.00 C ATOM 714 CZ2 TRP A 47 -37.020 -5.926 -19.458 1.00 0.00 C ATOM 715 CZ3 TRP A 47 -35.077 -7.163 -20.191 1.00 0.00 C ATOM 716 CH2 TRP A 47 -35.774 -5.955 -20.084 1.00 0.00 C ATOM 0 H TRP A 47 -39.052 -13.049 -19.356 1.00 0.00 H new ATOM 0 HA TRP A 47 -37.373 -10.914 -20.389 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -38.089 -11.237 -17.481 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -36.400 -10.947 -17.846 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -39.660 -9.239 -17.506 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -39.443 -6.718 -18.031 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -35.081 -9.277 -19.763 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -37.562 -4.996 -19.372 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -34.111 -7.185 -20.673 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -35.348 -5.047 -20.485 1.00 0.00 H new ATOM 727 N ALA A 48 -35.347 -12.385 -19.979 1.00 0.00 N ATOM 728 CA ALA A 48 -34.254 -13.337 -20.034 1.00 0.00 C ATOM 729 C ALA A 48 -33.196 -12.903 -19.034 1.00 0.00 C ATOM 730 O ALA A 48 -32.680 -11.796 -19.122 1.00 0.00 O ATOM 731 CB ALA A 48 -33.654 -13.360 -21.442 1.00 0.00 C ATOM 0 H ALA A 48 -35.092 -11.442 -20.271 1.00 0.00 H new ATOM 0 HA ALA A 48 -34.615 -14.337 -19.793 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -32.834 -14.077 -21.476 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -34.421 -13.651 -22.160 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -33.279 -12.368 -21.694 1.00 0.00 H new ATOM 737 N VAL A 49 -32.892 -13.770 -18.080 1.00 0.00 N ATOM 738 CA VAL A 49 -31.901 -13.457 -17.046 1.00 0.00 C ATOM 739 C VAL A 49 -30.750 -14.454 -17.071 1.00 0.00 C ATOM 740 O VAL A 49 -30.961 -15.665 -17.138 1.00 0.00 O ATOM 741 CB VAL A 49 -32.567 -13.473 -15.663 1.00 0.00 C ATOM 742 CG1 VAL A 49 -33.461 -12.241 -15.502 1.00 0.00 C ATOM 743 CG2 VAL A 49 -33.421 -14.734 -15.516 1.00 0.00 C ATOM 0 H VAL A 49 -33.313 -14.695 -17.995 1.00 0.00 H new ATOM 0 HA VAL A 49 -31.501 -12.464 -17.249 1.00 0.00 H new ATOM 0 HB VAL A 49 -31.792 -13.463 -14.897 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -33.931 -12.258 -14.519 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -32.858 -11.338 -15.600 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -34.232 -12.248 -16.272 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -33.892 -14.742 -14.533 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -34.191 -14.744 -16.288 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -32.789 -15.616 -15.623 1.00 0.00 H new ATOM 753 N TYR A 50 -29.528 -13.936 -17.011 1.00 0.00 N ATOM 754 CA TYR A 50 -28.336 -14.782 -17.018 1.00 0.00 C ATOM 755 C TYR A 50 -27.718 -14.803 -15.631 1.00 0.00 C ATOM 756 O TYR A 50 -27.228 -13.783 -15.149 1.00 0.00 O ATOM 757 CB TYR A 50 -27.320 -14.243 -18.044 1.00 0.00 C ATOM 758 CG TYR A 50 -27.651 -14.779 -19.420 1.00 0.00 C ATOM 759 CD1 TYR A 50 -28.847 -14.407 -20.045 1.00 0.00 C ATOM 760 CD2 TYR A 50 -26.763 -15.646 -20.071 1.00 0.00 C ATOM 761 CE1 TYR A 50 -29.153 -14.902 -21.318 1.00 0.00 C ATOM 762 CE2 TYR A 50 -27.069 -16.139 -21.341 1.00 0.00 C ATOM 763 CZ TYR A 50 -28.264 -15.769 -21.964 1.00 0.00 C ATOM 764 OH TYR A 50 -28.565 -16.255 -23.217 1.00 0.00 O ATOM 0 H TYR A 50 -29.335 -12.936 -16.957 1.00 0.00 H new ATOM 0 HA TYR A 50 -28.614 -15.798 -17.298 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -27.341 -13.153 -18.053 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -26.310 -14.540 -17.761 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -29.533 -13.739 -19.546 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -25.840 -15.933 -19.589 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -30.075 -14.615 -21.802 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -26.383 -16.806 -21.842 1.00 0.00 H new ATOM 0 HH TYR A 50 -27.842 -16.842 -23.522 1.00 0.00 H new ATOM 774 N GLU A 51 -27.763 -15.966 -14.989 1.00 0.00 N ATOM 775 CA GLU A 51 -27.222 -16.119 -13.640 1.00 0.00 C ATOM 776 C GLU A 51 -25.945 -15.307 -13.464 1.00 0.00 C ATOM 777 O GLU A 51 -25.668 -14.820 -12.377 1.00 0.00 O ATOM 778 CB GLU A 51 -26.909 -17.592 -13.374 1.00 0.00 C ATOM 779 CG GLU A 51 -26.431 -17.772 -11.927 1.00 0.00 C ATOM 780 CD GLU A 51 -26.102 -19.236 -11.662 1.00 0.00 C ATOM 781 OE1 GLU A 51 -25.400 -19.821 -12.471 1.00 0.00 O ATOM 782 OE2 GLU A 51 -26.556 -19.752 -10.653 1.00 0.00 O ATOM 0 H GLU A 51 -28.168 -16.817 -15.380 1.00 0.00 H new ATOM 0 HA GLU A 51 -27.970 -15.757 -12.935 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -27.797 -18.199 -13.551 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -26.142 -17.940 -14.066 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -25.550 -17.155 -11.747 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -27.203 -17.434 -11.236 1.00 0.00 H new ATOM 789 N ARG A 52 -25.168 -15.172 -14.537 1.00 0.00 N ATOM 790 CA ARG A 52 -23.910 -14.423 -14.481 1.00 0.00 C ATOM 791 C ARG A 52 -23.962 -13.195 -15.397 1.00 0.00 C ATOM 792 O ARG A 52 -24.595 -13.227 -16.453 1.00 0.00 O ATOM 793 CB ARG A 52 -22.763 -15.328 -14.928 1.00 0.00 C ATOM 794 CG ARG A 52 -22.708 -16.563 -14.031 1.00 0.00 C ATOM 795 CD ARG A 52 -21.511 -17.426 -14.426 1.00 0.00 C ATOM 796 NE ARG A 52 -21.610 -18.737 -13.798 1.00 0.00 N ATOM 797 CZ ARG A 52 -20.537 -19.502 -13.630 1.00 0.00 C ATOM 798 NH1 ARG A 52 -19.370 -19.081 -14.033 1.00 0.00 N ATOM 799 NH2 ARG A 52 -20.650 -20.670 -13.061 1.00 0.00 N ATOM 0 H ARG A 52 -25.384 -15.568 -15.452 1.00 0.00 H new ATOM 0 HA ARG A 52 -23.753 -14.089 -13.455 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -22.905 -15.626 -15.967 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -21.818 -14.787 -14.878 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -22.625 -16.263 -12.986 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -23.630 -17.136 -14.126 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -21.473 -17.535 -15.510 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -20.585 -16.938 -14.123 1.00 0.00 H new ATOM 0 HE ARG A 52 -22.519 -19.073 -13.482 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -19.283 -18.166 -14.476 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -18.545 -19.666 -13.905 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -21.563 -20.997 -12.745 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -19.826 -21.257 -12.933 1.00 0.00 H new ATOM 813 N PRO A 53 -23.297 -12.126 -15.029 1.00 0.00 N ATOM 814 CA PRO A 53 -23.262 -10.887 -15.856 1.00 0.00 C ATOM 815 C PRO A 53 -22.470 -11.088 -17.136 1.00 0.00 C ATOM 816 O PRO A 53 -21.679 -12.024 -17.242 1.00 0.00 O ATOM 817 CB PRO A 53 -22.580 -9.853 -14.939 1.00 0.00 C ATOM 818 CG PRO A 53 -21.743 -10.668 -14.009 1.00 0.00 C ATOM 819 CD PRO A 53 -22.509 -11.969 -13.789 1.00 0.00 C ATOM 0 HA PRO A 53 -24.256 -10.578 -16.180 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -21.970 -9.155 -15.513 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -23.315 -9.260 -14.394 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -20.759 -10.861 -14.437 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -21.583 -10.144 -13.066 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -21.833 -12.810 -13.635 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -23.152 -11.911 -12.911 1.00 0.00 H new ATOM 827 N ASN A 54 -22.694 -10.192 -18.090 1.00 0.00 N ATOM 828 CA ASN A 54 -22.003 -10.236 -19.375 1.00 0.00 C ATOM 829 C ASN A 54 -22.668 -11.225 -20.320 1.00 0.00 C ATOM 830 O ASN A 54 -22.252 -11.342 -21.469 1.00 0.00 O ATOM 831 CB ASN A 54 -20.519 -10.598 -19.184 1.00 0.00 C ATOM 832 CG ASN A 54 -19.971 -9.947 -17.911 1.00 0.00 C ATOM 833 OD1 ASN A 54 -19.600 -10.705 -16.913 1.00 0.00 O flip ATOM 834 ND2 ASN A 54 -19.887 -8.722 -17.823 1.00 0.00 N flip ATOM 0 H ASN A 54 -23.354 -9.420 -17.997 1.00 0.00 H new ATOM 0 HA ASN A 54 -22.065 -9.243 -19.820 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -20.407 -11.681 -19.124 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -19.943 -10.265 -20.047 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -20.177 -8.133 -18.604 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -19.527 -8.296 -16.969 1.00 0.00 H new ATOM 841 N PHE A 55 -23.694 -11.934 -19.828 1.00 0.00 N ATOM 842 CA PHE A 55 -24.423 -12.924 -20.635 1.00 0.00 C ATOM 843 C PHE A 55 -23.742 -14.283 -20.593 1.00 0.00 C ATOM 844 O PHE A 55 -23.308 -14.811 -21.616 1.00 0.00 O ATOM 845 CB PHE A 55 -24.583 -12.455 -22.093 1.00 0.00 C ATOM 846 CG PHE A 55 -24.903 -10.975 -22.129 1.00 0.00 C ATOM 847 CD1 PHE A 55 -25.909 -10.465 -21.308 1.00 0.00 C ATOM 848 CD2 PHE A 55 -24.213 -10.116 -22.998 1.00 0.00 C ATOM 849 CE1 PHE A 55 -26.234 -9.109 -21.348 1.00 0.00 C ATOM 850 CE2 PHE A 55 -24.536 -8.751 -23.032 1.00 0.00 C ATOM 851 CZ PHE A 55 -25.551 -8.249 -22.205 1.00 0.00 C ATOM 0 H PHE A 55 -24.039 -11.840 -18.873 1.00 0.00 H new ATOM 0 HA PHE A 55 -25.416 -13.023 -20.197 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -23.666 -12.651 -22.649 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -25.378 -13.019 -22.580 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -26.440 -11.124 -20.637 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -23.435 -10.505 -23.639 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -27.018 -8.725 -20.712 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -24.003 -8.087 -23.696 1.00 0.00 H new ATOM 0 HZ PHE A 55 -25.802 -7.199 -22.232 1.00 0.00 H new ATOM 861 N ALA A 56 -23.672 -14.848 -19.387 1.00 0.00 N ATOM 862 CA ALA A 56 -23.066 -16.167 -19.184 1.00 0.00 C ATOM 863 C ALA A 56 -23.791 -16.915 -18.068 1.00 0.00 C ATOM 864 O ALA A 56 -24.623 -16.340 -17.365 1.00 0.00 O ATOM 865 CB ALA A 56 -21.588 -16.017 -18.824 1.00 0.00 C ATOM 0 H ALA A 56 -24.027 -14.414 -18.535 1.00 0.00 H new ATOM 0 HA ALA A 56 -23.154 -16.735 -20.110 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -21.148 -17.003 -18.675 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -21.067 -15.505 -19.633 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -21.494 -15.436 -17.907 1.00 0.00 H new ATOM 871 N GLY A 57 -23.480 -18.201 -17.910 1.00 0.00 N ATOM 872 CA GLY A 57 -24.113 -19.009 -16.870 1.00 0.00 C ATOM 873 C GLY A 57 -25.444 -19.574 -17.344 1.00 0.00 C ATOM 874 O GLY A 57 -25.703 -19.664 -18.544 1.00 0.00 O ATOM 0 H GLY A 57 -22.800 -18.701 -18.483 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -23.449 -19.826 -16.586 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -24.270 -18.401 -15.979 1.00 0.00 H new ATOM 878 N TYR A 58 -26.283 -19.960 -16.391 1.00 0.00 N ATOM 879 CA TYR A 58 -27.582 -20.524 -16.714 1.00 0.00 C ATOM 880 C TYR A 58 -28.483 -19.450 -17.302 1.00 0.00 C ATOM 881 O TYR A 58 -28.482 -18.307 -16.845 1.00 0.00 O ATOM 882 CB TYR A 58 -28.227 -21.101 -15.450 1.00 0.00 C ATOM 883 CG TYR A 58 -27.198 -21.879 -14.649 1.00 0.00 C ATOM 884 CD1 TYR A 58 -26.362 -22.814 -15.277 1.00 0.00 C ATOM 885 CD2 TYR A 58 -27.081 -21.660 -13.270 1.00 0.00 C ATOM 886 CE1 TYR A 58 -25.418 -23.525 -14.528 1.00 0.00 C ATOM 887 CE2 TYR A 58 -26.133 -22.369 -12.523 1.00 0.00 C ATOM 888 CZ TYR A 58 -25.303 -23.303 -13.152 1.00 0.00 C ATOM 889 OH TYR A 58 -24.368 -24.003 -12.414 1.00 0.00 O ATOM 0 H TYR A 58 -26.086 -19.892 -15.393 1.00 0.00 H new ATOM 0 HA TYR A 58 -27.450 -21.320 -17.447 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -28.639 -20.295 -14.842 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -29.057 -21.753 -15.721 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -26.447 -22.985 -16.340 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -27.724 -20.942 -12.782 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -24.777 -24.246 -15.013 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -26.042 -22.195 -11.461 1.00 0.00 H new ATOM 0 HH TYR A 58 -24.420 -23.728 -11.475 1.00 0.00 H new ATOM 899 N MET A 59 -29.245 -19.824 -18.327 1.00 0.00 N ATOM 900 CA MET A 59 -30.152 -18.885 -18.986 1.00 0.00 C ATOM 901 C MET A 59 -31.596 -19.183 -18.611 1.00 0.00 C ATOM 902 O MET A 59 -32.291 -19.922 -19.312 1.00 0.00 O ATOM 903 CB MET A 59 -29.983 -18.991 -20.505 1.00 0.00 C ATOM 904 CG MET A 59 -28.495 -19.109 -20.854 1.00 0.00 C ATOM 905 SD MET A 59 -27.939 -20.809 -20.551 1.00 0.00 S ATOM 906 CE MET A 59 -26.787 -20.936 -21.942 1.00 0.00 C ATOM 0 H MET A 59 -29.254 -20.766 -18.719 1.00 0.00 H new ATOM 0 HA MET A 59 -29.908 -17.874 -18.658 1.00 0.00 H new ATOM 0 HB2 MET A 59 -30.524 -19.859 -20.881 1.00 0.00 H new ATOM 0 HB3 MET A 59 -30.411 -18.114 -20.990 1.00 0.00 H new ATOM 0 HG2 MET A 59 -28.333 -18.842 -21.898 1.00 0.00 H new ATOM 0 HG3 MET A 59 -27.912 -18.411 -20.252 1.00 0.00 H new ATOM 0 HE1 MET A 59 -26.325 -21.923 -21.943 1.00 0.00 H new ATOM 0 HE2 MET A 59 -27.328 -20.787 -22.877 1.00 0.00 H new ATOM 0 HE3 MET A 59 -26.014 -20.174 -21.845 1.00 0.00 H new ATOM 916 N TYR A 60 -32.050 -18.590 -17.510 1.00 0.00 N ATOM 917 CA TYR A 60 -33.423 -18.781 -17.056 1.00 0.00 C ATOM 918 C TYR A 60 -34.293 -17.674 -17.628 1.00 0.00 C ATOM 919 O TYR A 60 -33.910 -16.508 -17.618 1.00 0.00 O ATOM 920 CB TYR A 60 -33.488 -18.764 -15.525 1.00 0.00 C ATOM 921 CG TYR A 60 -34.825 -19.287 -15.063 1.00 0.00 C ATOM 922 CD1 TYR A 60 -35.906 -18.413 -14.900 1.00 0.00 C ATOM 923 CD2 TYR A 60 -34.981 -20.651 -14.791 1.00 0.00 C ATOM 924 CE1 TYR A 60 -37.143 -18.909 -14.466 1.00 0.00 C ATOM 925 CE2 TYR A 60 -36.216 -21.143 -14.358 1.00 0.00 C ATOM 926 CZ TYR A 60 -37.297 -20.272 -14.197 1.00 0.00 C ATOM 927 OH TYR A 60 -38.519 -20.756 -13.776 1.00 0.00 O ATOM 0 H TYR A 60 -31.490 -17.976 -16.919 1.00 0.00 H new ATOM 0 HA TYR A 60 -33.786 -19.749 -17.402 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -32.686 -19.375 -15.111 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -33.338 -17.749 -15.157 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -35.787 -17.360 -15.108 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -34.146 -21.325 -14.916 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -37.979 -18.237 -14.339 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -36.335 -22.196 -14.148 1.00 0.00 H new ATOM 0 HH TYR A 60 -38.456 -21.724 -13.634 1.00 0.00 H new ATOM 937 N ILE A 61 -35.466 -18.042 -18.121 1.00 0.00 N ATOM 938 CA ILE A 61 -36.393 -17.065 -18.693 1.00 0.00 C ATOM 939 C ILE A 61 -37.497 -16.772 -17.692 1.00 0.00 C ATOM 940 O ILE A 61 -38.491 -17.483 -17.657 1.00 0.00 O ATOM 941 CB ILE A 61 -37.012 -17.634 -19.973 1.00 0.00 C ATOM 942 CG1 ILE A 61 -35.926 -17.781 -21.046 1.00 0.00 C ATOM 943 CG2 ILE A 61 -38.111 -16.701 -20.480 1.00 0.00 C ATOM 944 CD1 ILE A 61 -34.903 -18.855 -20.639 1.00 0.00 C ATOM 0 H ILE A 61 -35.802 -19.005 -18.139 1.00 0.00 H new ATOM 0 HA ILE A 61 -35.853 -16.147 -18.925 1.00 0.00 H new ATOM 0 HB ILE A 61 -37.445 -18.611 -19.757 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -36.383 -18.049 -21.999 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -35.420 -16.827 -21.192 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -38.546 -17.113 -21.391 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -38.886 -16.604 -19.719 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -37.686 -15.720 -20.692 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -34.141 -18.944 -21.413 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -34.432 -18.571 -19.698 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -35.410 -19.812 -20.517 1.00 0.00 H new ATOM 956 N LEU A 62 -37.317 -15.735 -16.880 1.00 0.00 N ATOM 957 CA LEU A 62 -38.317 -15.381 -15.874 1.00 0.00 C ATOM 958 C LEU A 62 -39.562 -14.776 -16.563 1.00 0.00 C ATOM 959 O LEU A 62 -39.479 -13.675 -17.104 1.00 0.00 O ATOM 960 CB LEU A 62 -37.689 -14.372 -14.869 1.00 0.00 C ATOM 961 CG LEU A 62 -37.542 -15.005 -13.463 1.00 0.00 C ATOM 962 CD1 LEU A 62 -36.623 -14.129 -12.608 1.00 0.00 C ATOM 963 CD2 LEU A 62 -38.921 -15.114 -12.788 1.00 0.00 C ATOM 0 H LEU A 62 -36.497 -15.129 -16.896 1.00 0.00 H new ATOM 0 HA LEU A 62 -38.632 -16.271 -15.329 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -36.712 -14.053 -15.232 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -38.313 -13.480 -14.806 1.00 0.00 H new ATOM 0 HG LEU A 62 -37.114 -16.003 -13.561 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -36.517 -14.571 -11.617 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -35.643 -14.059 -13.081 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -37.053 -13.132 -12.516 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -38.808 -15.560 -11.800 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -39.358 -14.120 -12.690 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -39.575 -15.739 -13.396 1.00 0.00 H new ATOM 975 N PRO A 63 -40.702 -15.454 -16.572 1.00 0.00 N ATOM 976 CA PRO A 63 -41.931 -14.930 -17.233 1.00 0.00 C ATOM 977 C PRO A 63 -42.700 -13.950 -16.347 1.00 0.00 C ATOM 978 O PRO A 63 -42.498 -13.904 -15.133 1.00 0.00 O ATOM 979 CB PRO A 63 -42.746 -16.193 -17.509 1.00 0.00 C ATOM 980 CG PRO A 63 -42.390 -17.137 -16.402 1.00 0.00 C ATOM 981 CD PRO A 63 -40.964 -16.773 -15.956 1.00 0.00 C ATOM 0 HA PRO A 63 -41.705 -14.357 -18.132 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -43.815 -15.979 -17.516 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -42.499 -16.616 -18.483 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -43.091 -17.044 -15.573 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -42.437 -18.171 -16.744 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -40.889 -16.724 -14.870 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -40.242 -17.517 -16.292 1.00 0.00 H new ATOM 989 N GLN A 64 -43.590 -13.175 -16.965 1.00 0.00 N ATOM 990 CA GLN A 64 -44.393 -12.207 -16.226 1.00 0.00 C ATOM 991 C GLN A 64 -45.078 -12.887 -15.040 1.00 0.00 C ATOM 992 O GLN A 64 -45.930 -13.756 -15.220 1.00 0.00 O ATOM 993 CB GLN A 64 -45.452 -11.597 -17.163 1.00 0.00 C ATOM 994 CG GLN A 64 -45.840 -10.193 -16.688 1.00 0.00 C ATOM 995 CD GLN A 64 -46.168 -10.213 -15.196 1.00 0.00 C ATOM 996 OE1 GLN A 64 -45.392 -9.592 -14.353 1.00 0.00 O flip ATOM 997 NE2 GLN A 64 -47.157 -10.824 -14.788 1.00 0.00 N flip ATOM 0 H GLN A 64 -43.771 -13.199 -17.968 1.00 0.00 H new ATOM 0 HA GLN A 64 -43.744 -11.417 -15.849 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -45.063 -11.549 -18.180 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -46.335 -12.236 -17.189 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -45.023 -9.498 -16.879 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -46.701 -9.835 -17.252 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -47.764 -11.310 -15.448 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -47.369 -10.844 -13.790 1.00 0.00 H new ATOM 1006 N GLY A 65 -44.704 -12.486 -13.831 1.00 0.00 N ATOM 1007 CA GLY A 65 -45.298 -13.068 -12.632 1.00 0.00 C ATOM 1008 C GLY A 65 -44.590 -12.579 -11.379 1.00 0.00 C ATOM 1009 O GLY A 65 -43.609 -11.840 -11.458 1.00 0.00 O ATOM 0 H GLY A 65 -44.001 -11.769 -13.655 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -46.355 -12.806 -12.582 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -45.241 -14.155 -12.685 1.00 0.00 H new ATOM 1013 N GLU A 66 -45.093 -12.995 -10.218 1.00 0.00 N ATOM 1014 CA GLU A 66 -44.506 -12.595 -8.945 1.00 0.00 C ATOM 1015 C GLU A 66 -43.619 -13.702 -8.394 1.00 0.00 C ATOM 1016 O GLU A 66 -43.829 -14.883 -8.674 1.00 0.00 O ATOM 1017 CB GLU A 66 -45.607 -12.273 -7.941 1.00 0.00 C ATOM 1018 CG GLU A 66 -46.355 -11.023 -8.407 1.00 0.00 C ATOM 1019 CD GLU A 66 -47.522 -10.727 -7.470 1.00 0.00 C ATOM 1020 OE1 GLU A 66 -47.675 -11.446 -6.498 1.00 0.00 O ATOM 1021 OE2 GLU A 66 -48.243 -9.780 -7.741 1.00 0.00 O ATOM 0 H GLU A 66 -45.904 -13.608 -10.135 1.00 0.00 H new ATOM 0 HA GLU A 66 -43.897 -11.706 -9.111 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -46.296 -13.114 -7.855 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -45.179 -12.109 -6.952 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -45.675 -10.172 -8.433 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -46.723 -11.168 -9.423 1.00 0.00 H new ATOM 1028 N TYR A 67 -42.637 -13.307 -7.596 1.00 0.00 N ATOM 1029 CA TYR A 67 -41.711 -14.255 -6.982 1.00 0.00 C ATOM 1030 C TYR A 67 -41.309 -13.741 -5.599 1.00 0.00 C ATOM 1031 O TYR A 67 -40.261 -13.124 -5.443 1.00 0.00 O ATOM 1032 CB TYR A 67 -40.460 -14.464 -7.872 1.00 0.00 C ATOM 1033 CG TYR A 67 -40.888 -14.902 -9.269 1.00 0.00 C ATOM 1034 CD1 TYR A 67 -41.445 -13.982 -10.173 1.00 0.00 C ATOM 1035 CD2 TYR A 67 -40.752 -16.243 -9.654 1.00 0.00 C ATOM 1036 CE1 TYR A 67 -41.857 -14.400 -11.438 1.00 0.00 C ATOM 1037 CE2 TYR A 67 -41.171 -16.659 -10.921 1.00 0.00 C ATOM 1038 CZ TYR A 67 -41.722 -15.735 -11.813 1.00 0.00 C ATOM 1039 OH TYR A 67 -42.151 -16.144 -13.054 1.00 0.00 O ATOM 0 H TYR A 67 -42.459 -12.332 -7.356 1.00 0.00 H new ATOM 0 HA TYR A 67 -42.206 -15.220 -6.879 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -39.885 -13.540 -7.931 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -39.808 -15.217 -7.428 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -41.555 -12.946 -9.887 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -40.322 -16.958 -8.969 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -42.282 -13.687 -12.129 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -41.069 -17.694 -11.211 1.00 0.00 H new ATOM 0 HH TYR A 67 -42.217 -15.368 -13.649 1.00 0.00 H new ATOM 1049 N PRO A 68 -42.138 -13.964 -4.600 1.00 0.00 N ATOM 1050 CA PRO A 68 -41.874 -13.495 -3.202 1.00 0.00 C ATOM 1051 C PRO A 68 -40.550 -13.991 -2.648 1.00 0.00 C ATOM 1052 O PRO A 68 -40.103 -13.524 -1.600 1.00 0.00 O ATOM 1053 CB PRO A 68 -43.059 -14.048 -2.383 1.00 0.00 C ATOM 1054 CG PRO A 68 -44.137 -14.327 -3.386 1.00 0.00 C ATOM 1055 CD PRO A 68 -43.422 -14.684 -4.692 1.00 0.00 C ATOM 0 HA PRO A 68 -41.795 -12.409 -3.161 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -42.777 -14.954 -1.846 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -43.393 -13.326 -1.637 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -44.775 -15.147 -3.055 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -44.780 -13.457 -3.519 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -43.271 -15.760 -4.784 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -43.997 -14.367 -5.562 1.00 0.00 H new ATOM 1063 N GLU A 69 -39.929 -14.952 -3.326 1.00 0.00 N ATOM 1064 CA GLU A 69 -38.658 -15.498 -2.867 1.00 0.00 C ATOM 1065 C GLU A 69 -37.860 -16.010 -4.061 1.00 0.00 C ATOM 1066 O GLU A 69 -38.416 -16.237 -5.136 1.00 0.00 O ATOM 1067 CB GLU A 69 -38.889 -16.640 -1.869 1.00 0.00 C ATOM 1068 CG GLU A 69 -39.487 -16.087 -0.575 1.00 0.00 C ATOM 1069 CD GLU A 69 -39.612 -17.200 0.462 1.00 0.00 C ATOM 1070 OE1 GLU A 69 -39.251 -18.320 0.145 1.00 0.00 O ATOM 1071 OE2 GLU A 69 -40.067 -16.915 1.556 1.00 0.00 O ATOM 0 H GLU A 69 -40.283 -15.365 -4.189 1.00 0.00 H new ATOM 0 HA GLU A 69 -38.099 -14.708 -2.366 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -39.560 -17.383 -2.302 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -37.947 -17.146 -1.657 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -38.857 -15.287 -0.187 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -40.467 -15.653 -0.774 1.00 0.00 H new ATOM 1078 N TYR A 70 -36.561 -16.180 -3.876 1.00 0.00 N ATOM 1079 CA TYR A 70 -35.714 -16.657 -4.961 1.00 0.00 C ATOM 1080 C TYR A 70 -36.094 -18.073 -5.380 1.00 0.00 C ATOM 1081 O TYR A 70 -36.386 -18.314 -6.541 1.00 0.00 O ATOM 1082 CB TYR A 70 -34.249 -16.627 -4.529 1.00 0.00 C ATOM 1083 CG TYR A 70 -34.074 -17.464 -3.287 1.00 0.00 C ATOM 1084 CD1 TYR A 70 -34.368 -16.920 -2.031 1.00 0.00 C ATOM 1085 CD2 TYR A 70 -33.623 -18.783 -3.393 1.00 0.00 C ATOM 1086 CE1 TYR A 70 -34.210 -17.697 -0.880 1.00 0.00 C ATOM 1087 CE2 TYR A 70 -33.465 -19.562 -2.242 1.00 0.00 C ATOM 1088 CZ TYR A 70 -33.760 -19.019 -0.984 1.00 0.00 C ATOM 1089 OH TYR A 70 -33.607 -19.786 0.153 1.00 0.00 O ATOM 0 H TYR A 70 -36.074 -15.998 -2.999 1.00 0.00 H new ATOM 0 HA TYR A 70 -35.860 -15.997 -5.816 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -33.615 -17.008 -5.330 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -33.937 -15.601 -4.336 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -34.717 -15.901 -1.952 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -33.397 -19.200 -4.363 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -34.435 -17.278 0.090 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -33.116 -20.581 -2.323 1.00 0.00 H new ATOM 0 HH TYR A 70 -33.288 -20.679 -0.095 1.00 0.00 H new ATOM 1099 N GLN A 71 -36.107 -18.990 -4.417 1.00 0.00 N ATOM 1100 CA GLN A 71 -36.452 -20.402 -4.673 1.00 0.00 C ATOM 1101 C GLN A 71 -37.665 -20.551 -5.581 1.00 0.00 C ATOM 1102 O GLN A 71 -37.979 -21.653 -6.035 1.00 0.00 O ATOM 1103 CB GLN A 71 -36.716 -21.130 -3.355 1.00 0.00 C ATOM 1104 CG GLN A 71 -37.546 -20.241 -2.434 1.00 0.00 C ATOM 1105 CD GLN A 71 -37.862 -20.988 -1.144 1.00 0.00 C ATOM 1106 OE1 GLN A 71 -37.869 -22.292 -1.143 1.00 0.00 O flip ATOM 1107 NE2 GLN A 71 -38.109 -20.369 -0.112 1.00 0.00 N flip ATOM 0 H GLN A 71 -35.882 -18.787 -3.443 1.00 0.00 H new ATOM 0 HA GLN A 71 -35.597 -20.846 -5.183 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -37.242 -22.066 -3.544 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -35.772 -21.387 -2.875 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -37.001 -19.324 -2.210 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -38.471 -19.949 -2.932 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -38.103 -19.349 -0.115 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -38.320 -20.875 0.748 1.00 0.00 H new ATOM 1116 N ARG A 72 -38.332 -19.453 -5.847 1.00 0.00 N ATOM 1117 CA ARG A 72 -39.497 -19.467 -6.705 1.00 0.00 C ATOM 1118 C ARG A 72 -39.089 -19.618 -8.173 1.00 0.00 C ATOM 1119 O ARG A 72 -39.944 -19.748 -9.047 1.00 0.00 O ATOM 1120 CB ARG A 72 -40.248 -18.150 -6.529 1.00 0.00 C ATOM 1121 CG ARG A 72 -40.646 -17.937 -5.064 1.00 0.00 C ATOM 1122 CD ARG A 72 -41.849 -18.812 -4.711 1.00 0.00 C ATOM 1123 NE ARG A 72 -42.351 -18.472 -3.384 1.00 0.00 N ATOM 1124 CZ ARG A 72 -43.000 -19.370 -2.646 1.00 0.00 C ATOM 1125 NH1 ARG A 72 -43.187 -20.577 -3.106 1.00 0.00 N ATOM 1126 NH2 ARG A 72 -43.449 -19.045 -1.466 1.00 0.00 N ATOM 0 H ARG A 72 -38.088 -18.533 -5.480 1.00 0.00 H new ATOM 0 HA ARG A 72 -40.129 -20.312 -6.432 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -39.622 -17.323 -6.864 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -41.140 -18.149 -7.156 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -39.807 -18.180 -4.413 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -40.888 -16.888 -4.894 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -42.637 -18.674 -5.451 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -41.564 -19.864 -4.741 1.00 0.00 H new ATOM 0 HE ARG A 72 -42.202 -17.532 -3.016 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -42.836 -20.831 -4.029 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -43.684 -21.266 -2.542 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -43.303 -18.101 -1.107 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -43.946 -19.734 -0.902 1.00 0.00 H new ATOM 1140 N TRP A 73 -37.777 -19.608 -8.441 1.00 0.00 N ATOM 1141 CA TRP A 73 -37.267 -19.749 -9.822 1.00 0.00 C ATOM 1142 C TRP A 73 -36.415 -21.005 -9.957 1.00 0.00 C ATOM 1143 O TRP A 73 -35.532 -21.054 -10.808 1.00 0.00 O ATOM 1144 CB TRP A 73 -36.427 -18.521 -10.210 1.00 0.00 C ATOM 1145 CG TRP A 73 -35.307 -18.291 -9.234 1.00 0.00 C ATOM 1146 CD1 TRP A 73 -34.879 -19.151 -8.284 1.00 0.00 C ATOM 1147 CD2 TRP A 73 -34.458 -17.120 -9.114 1.00 0.00 C ATOM 1148 NE1 TRP A 73 -33.853 -18.573 -7.572 1.00 0.00 N ATOM 1149 CE2 TRP A 73 -33.548 -17.327 -8.051 1.00 0.00 C ATOM 1150 CE3 TRP A 73 -34.393 -15.906 -9.812 1.00 0.00 C ATOM 1151 CZ2 TRP A 73 -32.615 -16.367 -7.692 1.00 0.00 C ATOM 1152 CZ3 TRP A 73 -33.446 -14.937 -9.456 1.00 0.00 C ATOM 1153 CH2 TRP A 73 -32.561 -15.166 -8.398 1.00 0.00 C ATOM 0 H TRP A 73 -37.051 -19.505 -7.732 1.00 0.00 H new ATOM 0 HA TRP A 73 -38.124 -19.828 -10.490 1.00 0.00 H new ATOM 0 HB2 TRP A 73 -36.017 -18.660 -11.210 1.00 0.00 H new ATOM 0 HB3 TRP A 73 -37.066 -17.639 -10.247 1.00 0.00 H new ATOM 0 HD1 TRP A 73 -35.280 -20.139 -8.110 1.00 0.00 H new ATOM 0 HE1 TRP A 73 -33.379 -19.017 -6.786 1.00 0.00 H new ATOM 0 HE3 TRP A 73 -35.076 -15.717 -10.627 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 -31.936 -16.548 -6.872 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 -33.399 -14.007 -10.003 1.00 0.00 H new ATOM 0 HH2 TRP A 73 -31.836 -14.413 -8.128 1.00 0.00 H new ATOM 1164 N MET A 74 -36.684 -21.991 -9.082 1.00 0.00 N ATOM 1165 CA MET A 74 -35.950 -23.273 -9.035 1.00 0.00 C ATOM 1166 C MET A 74 -34.685 -23.155 -8.183 1.00 0.00 C ATOM 1167 O MET A 74 -33.741 -23.922 -8.358 1.00 0.00 O ATOM 1168 CB MET A 74 -35.579 -23.792 -10.436 1.00 0.00 C ATOM 1169 CG MET A 74 -36.838 -23.955 -11.285 1.00 0.00 C ATOM 1170 SD MET A 74 -37.807 -25.345 -10.662 1.00 0.00 S ATOM 1171 CE MET A 74 -39.169 -25.193 -11.839 1.00 0.00 C ATOM 0 H MET A 74 -37.422 -21.922 -8.381 1.00 0.00 H new ATOM 0 HA MET A 74 -36.628 -23.994 -8.578 1.00 0.00 H new ATOM 0 HB2 MET A 74 -34.892 -23.097 -10.920 1.00 0.00 H new ATOM 0 HB3 MET A 74 -35.061 -24.747 -10.353 1.00 0.00 H new ATOM 0 HG2 MET A 74 -37.431 -23.041 -11.254 1.00 0.00 H new ATOM 0 HG3 MET A 74 -36.568 -24.124 -12.327 1.00 0.00 H new ATOM 0 HE1 MET A 74 -39.909 -25.969 -11.642 1.00 0.00 H new ATOM 0 HE2 MET A 74 -39.634 -24.213 -11.733 1.00 0.00 H new ATOM 0 HE3 MET A 74 -38.787 -25.306 -12.854 1.00 0.00 H new ATOM 1181 N GLY A 75 -34.686 -22.200 -7.251 1.00 0.00 N ATOM 1182 CA GLY A 75 -33.539 -21.985 -6.353 1.00 0.00 C ATOM 1183 C GLY A 75 -32.210 -22.310 -7.032 1.00 0.00 C ATOM 1184 O GLY A 75 -31.401 -23.071 -6.502 1.00 0.00 O ATOM 0 H GLY A 75 -35.466 -21.561 -7.095 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -33.531 -20.948 -6.018 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -33.653 -22.606 -5.464 1.00 0.00 H new ATOM 1188 N LEU A 76 -32.000 -21.735 -8.213 1.00 0.00 N ATOM 1189 CA LEU A 76 -30.786 -21.975 -8.976 1.00 0.00 C ATOM 1190 C LEU A 76 -29.625 -21.201 -8.401 1.00 0.00 C ATOM 1191 O LEU A 76 -28.607 -21.076 -9.075 1.00 0.00 O ATOM 1192 CB LEU A 76 -30.991 -21.511 -10.418 1.00 0.00 C ATOM 1193 CG LEU A 76 -32.290 -22.088 -10.976 1.00 0.00 C ATOM 1194 CD1 LEU A 76 -32.558 -21.472 -12.347 1.00 0.00 C ATOM 1195 CD2 LEU A 76 -32.167 -23.614 -11.119 1.00 0.00 C ATOM 0 H LEU A 76 -32.659 -21.098 -8.661 1.00 0.00 H new ATOM 0 HA LEU A 76 -30.569 -23.042 -8.935 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -31.022 -20.422 -10.457 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -30.149 -21.828 -11.033 1.00 0.00 H new ATOM 0 HG LEU A 76 -33.111 -21.859 -10.296 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -33.484 -21.878 -12.754 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -32.649 -20.390 -12.248 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -31.733 -21.707 -13.019 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -33.097 -24.018 -11.518 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -31.348 -23.851 -11.798 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -31.968 -24.056 -10.143 1.00 0.00 H new ATOM 1207 N ASN A 77 -29.808 -20.681 -7.171 1.00 0.00 N ATOM 1208 CA ASN A 77 -28.799 -19.881 -6.460 1.00 0.00 C ATOM 1209 C ASN A 77 -29.275 -18.445 -6.350 1.00 0.00 C ATOM 1210 O ASN A 77 -30.213 -18.048 -7.036 1.00 0.00 O ATOM 1211 CB ASN A 77 -27.422 -19.908 -7.153 1.00 0.00 C ATOM 1212 CG ASN A 77 -26.369 -19.226 -6.291 1.00 0.00 C ATOM 1213 OD1 ASN A 77 -26.369 -19.379 -5.069 1.00 0.00 O ATOM 1214 ND2 ASN A 77 -25.464 -18.485 -6.868 1.00 0.00 N ATOM 0 H ASN A 77 -30.670 -20.808 -6.641 1.00 0.00 H new ATOM 0 HA ASN A 77 -28.676 -20.324 -5.472 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -27.128 -20.939 -7.347 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -27.487 -19.408 -8.120 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -24.747 -18.026 -6.306 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -25.473 -18.365 -7.881 1.00 0.00 H new ATOM 1221 N ASP A 78 -28.616 -17.668 -5.496 1.00 0.00 N ATOM 1222 CA ASP A 78 -28.967 -16.256 -5.305 1.00 0.00 C ATOM 1223 C ASP A 78 -28.035 -15.368 -6.117 1.00 0.00 C ATOM 1224 O ASP A 78 -27.289 -14.560 -5.562 1.00 0.00 O ATOM 1225 CB ASP A 78 -28.844 -15.876 -3.832 1.00 0.00 C ATOM 1226 CG ASP A 78 -27.413 -16.107 -3.355 1.00 0.00 C ATOM 1227 OD1 ASP A 78 -26.630 -16.637 -4.127 1.00 0.00 O ATOM 1228 OD2 ASP A 78 -27.119 -15.754 -2.224 1.00 0.00 O ATOM 0 H ASP A 78 -27.835 -17.988 -4.923 1.00 0.00 H new ATOM 0 HA ASP A 78 -29.995 -16.113 -5.638 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -29.119 -14.830 -3.693 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -29.536 -16.470 -3.235 1.00 0.00 H new ATOM 1233 N ARG A 79 -28.092 -15.510 -7.437 1.00 0.00 N ATOM 1234 CA ARG A 79 -27.255 -14.707 -8.324 1.00 0.00 C ATOM 1235 C ARG A 79 -28.029 -14.339 -9.580 1.00 0.00 C ATOM 1236 O ARG A 79 -28.463 -15.214 -10.327 1.00 0.00 O ATOM 1237 CB ARG A 79 -26.004 -15.495 -8.715 1.00 0.00 C ATOM 1238 CG ARG A 79 -24.979 -14.548 -9.338 1.00 0.00 C ATOM 1239 CD ARG A 79 -23.712 -15.326 -9.697 1.00 0.00 C ATOM 1240 NE ARG A 79 -22.727 -14.430 -10.296 1.00 0.00 N ATOM 1241 CZ ARG A 79 -21.885 -13.730 -9.541 1.00 0.00 C ATOM 1242 NH1 ARG A 79 -21.936 -13.829 -8.242 1.00 0.00 N ATOM 1243 NH2 ARG A 79 -21.009 -12.940 -10.101 1.00 0.00 N ATOM 0 H ARG A 79 -28.705 -16.170 -7.915 1.00 0.00 H new ATOM 0 HA ARG A 79 -26.963 -13.797 -7.800 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -25.579 -15.982 -7.837 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -26.264 -16.283 -9.422 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -25.396 -14.081 -10.230 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -24.739 -13.745 -8.640 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -23.296 -15.791 -8.803 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -23.954 -16.130 -10.392 1.00 0.00 H new ATOM 0 HE ARG A 79 -22.684 -14.339 -11.311 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -22.622 -14.444 -7.804 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -21.290 -13.292 -7.664 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -20.971 -12.860 -11.117 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -20.363 -12.403 -9.522 1.00 0.00 H new ATOM 1257 N LEU A 80 -28.202 -13.039 -9.817 1.00 0.00 N ATOM 1258 CA LEU A 80 -28.934 -12.587 -10.998 1.00 0.00 C ATOM 1259 C LEU A 80 -28.295 -11.312 -11.538 1.00 0.00 C ATOM 1260 O LEU A 80 -28.051 -10.360 -10.796 1.00 0.00 O ATOM 1261 CB LEU A 80 -30.410 -12.344 -10.616 1.00 0.00 C ATOM 1262 CG LEU A 80 -31.344 -12.589 -11.813 1.00 0.00 C ATOM 1263 CD1 LEU A 80 -30.926 -11.700 -12.988 1.00 0.00 C ATOM 1264 CD2 LEU A 80 -31.307 -14.080 -12.231 1.00 0.00 C ATOM 0 H LEU A 80 -27.852 -12.292 -9.218 1.00 0.00 H new ATOM 0 HA LEU A 80 -28.894 -13.347 -11.778 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -30.688 -13.003 -9.794 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -30.532 -11.321 -10.260 1.00 0.00 H new ATOM 0 HG LEU A 80 -32.364 -12.338 -11.521 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -31.591 -11.878 -13.833 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -30.987 -10.653 -12.692 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -29.902 -11.936 -13.276 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -31.973 -14.237 -13.079 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -30.290 -14.354 -12.513 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -31.631 -14.700 -11.395 1.00 0.00 H new ATOM 1276 N SER A 81 -28.020 -11.312 -12.838 1.00 0.00 N ATOM 1277 CA SER A 81 -27.396 -10.163 -13.496 1.00 0.00 C ATOM 1278 C SER A 81 -28.380 -9.464 -14.431 1.00 0.00 C ATOM 1279 O SER A 81 -29.587 -9.638 -14.314 1.00 0.00 O ATOM 1280 CB SER A 81 -26.182 -10.616 -14.288 1.00 0.00 C ATOM 1281 OG SER A 81 -26.573 -10.950 -15.612 1.00 0.00 O ATOM 0 H SER A 81 -28.219 -12.095 -13.460 1.00 0.00 H new ATOM 0 HA SER A 81 -27.090 -9.457 -12.724 1.00 0.00 H new ATOM 0 HB2 SER A 81 -25.433 -9.825 -14.308 1.00 0.00 H new ATOM 0 HB3 SER A 81 -25.722 -11.478 -13.806 1.00 0.00 H new ATOM 0 HG SER A 81 -26.833 -11.894 -15.648 1.00 0.00 H new ATOM 1287 N SER A 82 -27.858 -8.643 -15.338 1.00 0.00 N ATOM 1288 CA SER A 82 -28.707 -7.905 -16.268 1.00 0.00 C ATOM 1289 C SER A 82 -29.777 -8.812 -16.855 1.00 0.00 C ATOM 1290 O SER A 82 -29.853 -9.997 -16.533 1.00 0.00 O ATOM 1291 CB SER A 82 -27.858 -7.328 -17.401 1.00 0.00 C ATOM 1292 OG SER A 82 -27.006 -8.347 -17.909 1.00 0.00 O ATOM 0 H SER A 82 -26.858 -8.473 -15.449 1.00 0.00 H new ATOM 0 HA SER A 82 -29.191 -7.096 -15.721 1.00 0.00 H new ATOM 0 HB2 SER A 82 -28.500 -6.944 -18.194 1.00 0.00 H new ATOM 0 HB3 SER A 82 -27.265 -6.489 -17.037 1.00 0.00 H new ATOM 0 HG SER A 82 -26.105 -8.233 -17.541 1.00 0.00 H new ATOM 1298 N CYS A 83 -30.610 -8.257 -17.727 1.00 0.00 N ATOM 1299 CA CYS A 83 -31.676 -9.034 -18.345 1.00 0.00 C ATOM 1300 C CYS A 83 -31.960 -8.536 -19.756 1.00 0.00 C ATOM 1301 O CYS A 83 -31.820 -7.347 -20.034 1.00 0.00 O ATOM 1302 CB CYS A 83 -32.941 -8.902 -17.505 1.00 0.00 C ATOM 1303 SG CYS A 83 -33.581 -7.218 -17.675 1.00 0.00 S ATOM 0 H CYS A 83 -30.569 -7.281 -18.020 1.00 0.00 H new ATOM 0 HA CYS A 83 -31.363 -10.077 -18.399 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -33.688 -9.625 -17.832 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -32.724 -9.119 -16.459 1.00 0.00 H new ATOM 0 HG CYS A 83 -34.512 -7.197 -18.582 1.00 0.00 H new ATOM 1309 N ARG A 84 -32.362 -9.445 -20.645 1.00 0.00 N ATOM 1310 CA ARG A 84 -32.660 -9.086 -22.032 1.00 0.00 C ATOM 1311 C ARG A 84 -34.163 -9.219 -22.274 1.00 0.00 C ATOM 1312 O ARG A 84 -34.738 -10.279 -22.037 1.00 0.00 O ATOM 1313 CB ARG A 84 -31.893 -10.020 -23.001 1.00 0.00 C ATOM 1314 CG ARG A 84 -30.619 -10.538 -22.327 1.00 0.00 C ATOM 1315 CD ARG A 84 -29.657 -9.374 -21.974 1.00 0.00 C ATOM 1316 NE ARG A 84 -29.292 -9.426 -20.560 1.00 0.00 N ATOM 1317 CZ ARG A 84 -28.824 -10.539 -20.002 1.00 0.00 C ATOM 1318 NH1 ARG A 84 -28.711 -11.627 -20.713 1.00 0.00 N ATOM 1319 NH2 ARG A 84 -28.471 -10.544 -18.747 1.00 0.00 N ATOM 0 H ARG A 84 -32.489 -10.434 -20.430 1.00 0.00 H new ATOM 0 HA ARG A 84 -32.347 -8.058 -22.212 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -32.528 -10.857 -23.291 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -31.639 -9.481 -23.914 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -30.880 -11.084 -21.421 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -30.115 -11.242 -22.989 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -28.760 -9.436 -22.590 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -30.133 -8.419 -22.198 1.00 0.00 H new ATOM 0 HE ARG A 84 -29.399 -8.589 -19.987 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -28.981 -11.624 -21.696 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -28.352 -12.481 -20.285 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -28.553 -9.693 -18.191 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -28.112 -11.399 -18.321 1.00 0.00 H new ATOM 1333 N ALA A 85 -34.792 -8.151 -22.742 1.00 0.00 N ATOM 1334 CA ALA A 85 -36.227 -8.186 -23.001 1.00 0.00 C ATOM 1335 C ALA A 85 -36.539 -9.230 -24.065 1.00 0.00 C ATOM 1336 O ALA A 85 -36.001 -9.176 -25.171 1.00 0.00 O ATOM 1337 CB ALA A 85 -36.705 -6.815 -23.479 1.00 0.00 C ATOM 0 H ALA A 85 -34.341 -7.260 -22.948 1.00 0.00 H new ATOM 0 HA ALA A 85 -36.744 -8.447 -22.077 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -37.778 -6.850 -23.670 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -36.497 -6.069 -22.712 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -36.182 -6.547 -24.397 1.00 0.00 H new ATOM 1343 N VAL A 86 -37.409 -10.183 -23.730 1.00 0.00 N ATOM 1344 CA VAL A 86 -37.780 -11.242 -24.680 1.00 0.00 C ATOM 1345 C VAL A 86 -39.295 -11.273 -24.889 1.00 0.00 C ATOM 1346 O VAL A 86 -40.062 -11.275 -23.928 1.00 0.00 O ATOM 1347 CB VAL A 86 -37.301 -12.601 -24.150 1.00 0.00 C ATOM 1348 CG1 VAL A 86 -37.856 -13.720 -25.032 1.00 0.00 C ATOM 1349 CG2 VAL A 86 -35.767 -12.659 -24.174 1.00 0.00 C ATOM 0 H VAL A 86 -37.867 -10.247 -22.821 1.00 0.00 H new ATOM 0 HA VAL A 86 -37.303 -11.035 -25.638 1.00 0.00 H new ATOM 0 HB VAL A 86 -37.655 -12.727 -23.127 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -37.515 -14.684 -24.654 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -38.945 -13.689 -25.017 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -37.504 -13.586 -26.055 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -35.434 -13.626 -23.797 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -35.414 -12.527 -25.197 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -35.363 -11.865 -23.546 1.00 0.00 H new ATOM 1359 N HIS A 87 -39.712 -11.296 -26.158 1.00 0.00 N ATOM 1360 CA HIS A 87 -41.138 -11.323 -26.492 1.00 0.00 C ATOM 1361 C HIS A 87 -41.578 -12.746 -26.799 1.00 0.00 C ATOM 1362 O HIS A 87 -40.749 -13.618 -27.039 1.00 0.00 O ATOM 1363 CB HIS A 87 -41.413 -10.426 -27.700 1.00 0.00 C ATOM 1364 CG HIS A 87 -40.943 -9.030 -27.398 1.00 0.00 C ATOM 1365 ND1 HIS A 87 -39.881 -8.446 -28.071 1.00 0.00 N ATOM 1366 CD2 HIS A 87 -41.374 -8.094 -26.494 1.00 0.00 C ATOM 1367 CE1 HIS A 87 -39.710 -7.211 -27.564 1.00 0.00 C ATOM 1368 NE2 HIS A 87 -40.595 -6.946 -26.600 1.00 0.00 N ATOM 0 H HIS A 87 -39.088 -11.296 -26.965 1.00 0.00 H new ATOM 0 HA HIS A 87 -41.703 -10.952 -25.637 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -40.899 -10.813 -28.580 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -42.479 -10.422 -27.930 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -42.194 -8.227 -25.804 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -38.950 -6.519 -27.896 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -40.681 -6.086 -26.058 1.00 0.00 H new ATOM 1376 N LEU A 88 -42.884 -12.983 -26.762 1.00 0.00 N ATOM 1377 CA LEU A 88 -43.417 -14.321 -27.011 1.00 0.00 C ATOM 1378 C LEU A 88 -43.482 -14.612 -28.519 1.00 0.00 C ATOM 1379 O LEU A 88 -43.700 -13.702 -29.315 1.00 0.00 O ATOM 1380 CB LEU A 88 -44.823 -14.443 -26.393 1.00 0.00 C ATOM 1381 CG LEU A 88 -44.933 -13.561 -25.144 1.00 0.00 C ATOM 1382 CD1 LEU A 88 -46.317 -13.746 -24.526 1.00 0.00 C ATOM 1383 CD2 LEU A 88 -43.862 -13.957 -24.121 1.00 0.00 C ATOM 0 H LEU A 88 -43.590 -12.274 -26.564 1.00 0.00 H new ATOM 0 HA LEU A 88 -42.752 -15.050 -26.549 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -45.576 -14.147 -27.123 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -45.024 -15.482 -26.132 1.00 0.00 H new ATOM 0 HG LEU A 88 -44.784 -12.518 -25.425 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -46.405 -13.122 -23.636 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -47.080 -13.457 -25.249 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -46.456 -14.792 -24.251 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -43.950 -13.324 -23.238 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -44.000 -15.000 -23.835 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -42.873 -13.830 -24.562 1.00 0.00 H new ATOM 1395 N PRO A 89 -43.310 -15.853 -28.926 1.00 0.00 N ATOM 1396 CA PRO A 89 -43.365 -16.231 -30.369 1.00 0.00 C ATOM 1397 C PRO A 89 -44.779 -16.143 -30.930 1.00 0.00 C ATOM 1398 O PRO A 89 -45.764 -16.240 -30.196 1.00 0.00 O ATOM 1399 CB PRO A 89 -42.841 -17.675 -30.385 1.00 0.00 C ATOM 1400 CG PRO A 89 -43.170 -18.216 -29.033 1.00 0.00 C ATOM 1401 CD PRO A 89 -43.051 -17.027 -28.070 1.00 0.00 C ATOM 0 HA PRO A 89 -42.778 -15.560 -30.996 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -43.318 -18.260 -31.172 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -41.768 -17.704 -30.572 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -44.175 -18.637 -29.014 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -42.484 -19.016 -28.754 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -43.774 -17.097 -27.257 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -42.062 -16.979 -27.614 1.00 0.00 H new ATOM 1409 N SER A 90 -44.862 -15.958 -32.240 1.00 0.00 N ATOM 1410 CA SER A 90 -46.150 -15.860 -32.908 1.00 0.00 C ATOM 1411 C SER A 90 -45.982 -15.847 -34.425 1.00 0.00 C ATOM 1412 O SER A 90 -46.955 -16.004 -35.164 1.00 0.00 O ATOM 1413 CB SER A 90 -46.868 -14.589 -32.452 1.00 0.00 C ATOM 1414 OG SER A 90 -47.388 -14.786 -31.143 1.00 0.00 O ATOM 0 H SER A 90 -44.055 -15.873 -32.859 1.00 0.00 H new ATOM 0 HA SER A 90 -46.745 -16.733 -32.641 1.00 0.00 H new ATOM 0 HB2 SER A 90 -46.178 -13.746 -32.458 1.00 0.00 H new ATOM 0 HB3 SER A 90 -47.675 -14.346 -33.143 1.00 0.00 H new ATOM 0 HG SER A 90 -47.144 -15.680 -30.825 1.00 0.00 H new ATOM 1420 N GLY A 91 -44.751 -15.653 -34.884 1.00 0.00 N ATOM 1421 CA GLY A 91 -44.487 -15.618 -36.311 1.00 0.00 C ATOM 1422 C GLY A 91 -44.821 -16.955 -36.962 1.00 0.00 C ATOM 1423 O GLY A 91 -45.255 -17.004 -38.113 1.00 0.00 O ATOM 0 H GLY A 91 -43.930 -15.519 -34.293 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -45.077 -14.827 -36.774 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -43.438 -15.377 -36.484 1.00 0.00 H new ATOM 1427 N GLY A 92 -44.615 -18.043 -36.222 1.00 0.00 N ATOM 1428 CA GLY A 92 -44.897 -19.383 -36.741 1.00 0.00 C ATOM 1429 C GLY A 92 -45.551 -20.256 -35.684 1.00 0.00 C ATOM 1430 O GLY A 92 -45.032 -21.318 -35.362 1.00 0.00 O ATOM 0 H GLY A 92 -44.256 -18.025 -35.267 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -45.550 -19.309 -37.610 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -43.970 -19.848 -37.078 1.00 0.00 H new ATOM 1434 N GLN A 93 -46.688 -19.802 -35.156 1.00 0.00 N ATOM 1435 CA GLN A 93 -47.421 -20.551 -34.124 1.00 0.00 C ATOM 1436 C GLN A 93 -46.463 -21.283 -33.183 1.00 0.00 C ATOM 1437 O GLN A 93 -45.827 -20.666 -32.329 1.00 0.00 O ATOM 1438 CB GLN A 93 -48.401 -21.551 -34.774 1.00 0.00 C ATOM 1439 CG GLN A 93 -47.770 -22.176 -36.024 1.00 0.00 C ATOM 1440 CD GLN A 93 -48.680 -23.252 -36.595 1.00 0.00 C ATOM 1441 OE1 GLN A 93 -49.323 -23.038 -37.620 1.00 0.00 O ATOM 1442 NE2 GLN A 93 -48.766 -24.407 -35.993 1.00 0.00 N ATOM 0 H GLN A 93 -47.125 -18.920 -35.423 1.00 0.00 H new ATOM 0 HA GLN A 93 -47.991 -19.833 -33.534 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -48.661 -22.332 -34.060 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -49.327 -21.042 -35.041 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -47.593 -21.405 -36.774 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -46.800 -22.606 -35.773 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -48.230 -24.580 -35.142 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -49.369 -25.137 -36.373 1.00 0.00 H new ATOM 1451 N TYR A 94 -46.362 -22.600 -33.345 1.00 0.00 N ATOM 1452 CA TYR A 94 -45.477 -23.391 -32.510 1.00 0.00 C ATOM 1453 C TYR A 94 -45.141 -24.700 -33.213 1.00 0.00 C ATOM 1454 O TYR A 94 -46.012 -25.549 -33.414 1.00 0.00 O ATOM 1455 CB TYR A 94 -46.157 -23.662 -31.172 1.00 0.00 C ATOM 1456 CG TYR A 94 -45.147 -24.181 -30.182 1.00 0.00 C ATOM 1457 CD1 TYR A 94 -44.256 -23.293 -29.572 1.00 0.00 C ATOM 1458 CD2 TYR A 94 -45.101 -25.544 -29.874 1.00 0.00 C ATOM 1459 CE1 TYR A 94 -43.317 -23.769 -28.653 1.00 0.00 C ATOM 1460 CE2 TYR A 94 -44.163 -26.021 -28.956 1.00 0.00 C ATOM 1461 CZ TYR A 94 -43.272 -25.132 -28.346 1.00 0.00 C ATOM 1462 OH TYR A 94 -42.341 -25.603 -27.443 1.00 0.00 O ATOM 0 H TYR A 94 -46.880 -23.134 -34.043 1.00 0.00 H new ATOM 0 HA TYR A 94 -44.550 -22.845 -32.333 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -46.614 -22.747 -30.794 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -46.959 -24.389 -31.302 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -44.293 -22.240 -29.811 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -45.791 -26.228 -30.346 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -42.627 -23.085 -28.181 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -44.126 -27.074 -28.718 1.00 0.00 H new ATOM 0 HH TYR A 94 -41.439 -25.400 -27.768 1.00 0.00 H new ATOM 1472 N LYS A 95 -43.875 -24.859 -33.600 1.00 0.00 N ATOM 1473 CA LYS A 95 -43.452 -26.075 -34.292 1.00 0.00 C ATOM 1474 C LYS A 95 -41.971 -26.347 -34.067 1.00 0.00 C ATOM 1475 O LYS A 95 -41.135 -25.447 -34.156 1.00 0.00 O ATOM 1476 CB LYS A 95 -43.732 -25.935 -35.788 1.00 0.00 C ATOM 1477 CG LYS A 95 -43.490 -27.270 -36.509 1.00 0.00 C ATOM 1478 CD LYS A 95 -44.509 -28.330 -36.034 1.00 0.00 C ATOM 1479 CE LYS A 95 -44.775 -29.332 -37.160 1.00 0.00 C ATOM 1480 NZ LYS A 95 -45.529 -30.506 -36.629 1.00 0.00 N ATOM 0 H LYS A 95 -43.136 -24.173 -33.449 1.00 0.00 H new ATOM 0 HA LYS A 95 -44.016 -26.916 -33.888 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -44.762 -25.613 -35.942 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -43.090 -25.164 -36.213 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -43.577 -27.130 -37.586 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -42.476 -27.618 -36.313 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -44.125 -28.849 -35.156 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -45.440 -27.846 -35.737 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -45.344 -28.854 -37.957 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -43.832 -29.662 -37.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -45.617 -31.227 -37.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -45.019 -30.908 -35.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -46.477 -30.202 -36.327 1.00 0.00 H new ATOM 1494 N ILE A 96 -41.659 -27.605 -33.765 1.00 0.00 N ATOM 1495 CA ILE A 96 -40.279 -28.018 -33.511 1.00 0.00 C ATOM 1496 C ILE A 96 -39.961 -29.326 -34.211 1.00 0.00 C ATOM 1497 O ILE A 96 -40.786 -30.233 -34.280 1.00 0.00 O ATOM 1498 CB ILE A 96 -40.046 -28.185 -32.002 1.00 0.00 C ATOM 1499 CG1 ILE A 96 -38.807 -29.069 -31.740 1.00 0.00 C ATOM 1500 CG2 ILE A 96 -41.273 -28.842 -31.357 1.00 0.00 C ATOM 1501 CD1 ILE A 96 -38.320 -28.887 -30.302 1.00 0.00 C ATOM 0 H ILE A 96 -42.343 -28.358 -33.690 1.00 0.00 H new ATOM 0 HA ILE A 96 -39.622 -27.241 -33.903 1.00 0.00 H new ATOM 0 HB ILE A 96 -39.881 -27.199 -31.568 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -39.054 -30.116 -31.918 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -38.011 -28.807 -32.437 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -41.103 -28.958 -30.287 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -42.149 -28.214 -31.519 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -41.440 -29.821 -31.806 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -37.446 -29.516 -30.131 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -38.053 -27.843 -30.138 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -39.113 -29.172 -29.611 1.00 0.00 H new ATOM 1513 N GLN A 97 -38.722 -29.421 -34.675 1.00 0.00 N ATOM 1514 CA GLN A 97 -38.221 -30.625 -35.323 1.00 0.00 C ATOM 1515 C GLN A 97 -36.991 -31.094 -34.558 1.00 0.00 C ATOM 1516 O GLN A 97 -36.097 -30.304 -34.260 1.00 0.00 O ATOM 1517 CB GLN A 97 -37.868 -30.337 -36.797 1.00 0.00 C ATOM 1518 CG GLN A 97 -39.067 -30.655 -37.698 1.00 0.00 C ATOM 1519 CD GLN A 97 -38.684 -30.469 -39.158 1.00 0.00 C ATOM 1520 OE1 GLN A 97 -37.476 -30.076 -39.460 1.00 0.00 O flip ATOM 1521 NE2 GLN A 97 -39.501 -30.696 -40.048 1.00 0.00 N flip ATOM 0 H GLN A 97 -38.038 -28.667 -34.613 1.00 0.00 H new ATOM 0 HA GLN A 97 -38.985 -31.403 -35.314 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -37.583 -29.291 -36.913 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -37.009 -30.937 -37.097 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -39.399 -31.679 -37.528 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -39.904 -30.003 -37.447 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -40.444 -31.003 -39.809 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -39.236 -30.578 -41.026 1.00 0.00 H new ATOM 1530 N ILE A 98 -36.971 -32.372 -34.212 1.00 0.00 N ATOM 1531 CA ILE A 98 -35.867 -32.942 -33.443 1.00 0.00 C ATOM 1532 C ILE A 98 -35.201 -34.045 -34.234 1.00 0.00 C ATOM 1533 O ILE A 98 -35.879 -34.904 -34.759 1.00 0.00 O ATOM 1534 CB ILE A 98 -36.417 -33.531 -32.135 1.00 0.00 C ATOM 1535 CG1 ILE A 98 -37.480 -32.591 -31.555 1.00 0.00 C ATOM 1536 CG2 ILE A 98 -35.277 -33.695 -31.133 1.00 0.00 C ATOM 1537 CD1 ILE A 98 -38.076 -33.193 -30.278 1.00 0.00 C ATOM 0 H ILE A 98 -37.706 -33.038 -34.450 1.00 0.00 H new ATOM 0 HA ILE A 98 -35.139 -32.160 -33.229 1.00 0.00 H new ATOM 0 HB ILE A 98 -36.867 -34.503 -32.335 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -37.037 -31.620 -31.336 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -38.268 -32.423 -32.289 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -35.666 -34.113 -30.204 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -34.524 -34.366 -31.545 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -34.826 -32.723 -30.933 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -38.830 -32.517 -29.875 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -38.536 -34.154 -30.509 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -37.286 -33.337 -29.541 1.00 0.00 H new ATOM 1549 N PHE A 99 -33.873 -34.020 -34.304 1.00 0.00 N ATOM 1550 CA PHE A 99 -33.130 -35.049 -35.046 1.00 0.00 C ATOM 1551 C PHE A 99 -32.280 -35.886 -34.096 1.00 0.00 C ATOM 1552 O PHE A 99 -31.584 -35.353 -33.233 1.00 0.00 O ATOM 1553 CB PHE A 99 -32.236 -34.389 -36.103 1.00 0.00 C ATOM 1554 CG PHE A 99 -33.070 -33.971 -37.293 1.00 0.00 C ATOM 1555 CD1 PHE A 99 -33.796 -32.775 -37.257 1.00 0.00 C ATOM 1556 CD2 PHE A 99 -33.120 -34.786 -38.433 1.00 0.00 C ATOM 1557 CE1 PHE A 99 -34.569 -32.394 -38.360 1.00 0.00 C ATOM 1558 CE2 PHE A 99 -33.895 -34.404 -39.535 1.00 0.00 C ATOM 1559 CZ PHE A 99 -34.620 -33.205 -39.497 1.00 0.00 C ATOM 0 H PHE A 99 -33.289 -33.309 -33.863 1.00 0.00 H new ATOM 0 HA PHE A 99 -33.846 -35.705 -35.541 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -31.734 -33.521 -35.677 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -31.458 -35.084 -36.419 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -33.760 -32.147 -36.379 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -32.560 -35.709 -38.461 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -35.128 -31.470 -38.332 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -33.934 -35.032 -40.413 1.00 0.00 H new ATOM 0 HZ PHE A 99 -35.218 -32.908 -40.346 1.00 0.00 H new ATOM 1569 N GLU A 100 -32.359 -37.203 -34.263 1.00 0.00 N ATOM 1570 CA GLU A 100 -31.608 -38.121 -33.420 1.00 0.00 C ATOM 1571 C GLU A 100 -30.110 -37.887 -33.559 1.00 0.00 C ATOM 1572 O GLU A 100 -29.349 -38.119 -32.622 1.00 0.00 O ATOM 1573 CB GLU A 100 -31.942 -39.570 -33.794 1.00 0.00 C ATOM 1574 CG GLU A 100 -31.180 -40.527 -32.872 1.00 0.00 C ATOM 1575 CD GLU A 100 -31.580 -41.970 -33.159 1.00 0.00 C ATOM 1576 OE1 GLU A 100 -32.601 -42.165 -33.799 1.00 0.00 O ATOM 1577 OE2 GLU A 100 -30.863 -42.858 -32.729 1.00 0.00 O ATOM 0 H GLU A 100 -32.935 -37.655 -34.973 1.00 0.00 H new ATOM 0 HA GLU A 100 -31.891 -37.939 -32.383 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -33.015 -39.741 -33.706 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -31.673 -39.759 -34.833 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -30.107 -40.404 -33.017 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -31.391 -40.284 -31.831 1.00 0.00 H new ATOM 1584 N LYS A 101 -29.688 -37.442 -34.741 1.00 0.00 N ATOM 1585 CA LYS A 101 -28.269 -37.199 -35.011 1.00 0.00 C ATOM 1586 C LYS A 101 -28.049 -35.741 -35.392 1.00 0.00 C ATOM 1587 O LYS A 101 -28.940 -35.101 -35.953 1.00 0.00 O ATOM 1588 CB LYS A 101 -27.829 -38.084 -36.169 1.00 0.00 C ATOM 1589 CG LYS A 101 -28.195 -39.534 -35.862 1.00 0.00 C ATOM 1590 CD LYS A 101 -27.872 -40.404 -37.078 1.00 0.00 C ATOM 1591 CE LYS A 101 -28.266 -41.850 -36.785 1.00 0.00 C ATOM 1592 NZ LYS A 101 -27.960 -42.699 -37.970 1.00 0.00 N ATOM 0 H LYS A 101 -30.306 -37.242 -35.527 1.00 0.00 H new ATOM 0 HA LYS A 101 -27.690 -37.427 -34.116 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -28.312 -37.762 -37.092 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -26.754 -37.993 -36.323 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -27.641 -39.885 -34.992 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -29.254 -39.610 -35.617 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -28.409 -40.039 -37.953 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -26.808 -40.345 -37.309 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -27.724 -42.216 -35.913 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -29.328 -41.908 -36.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -28.228 -43.684 -37.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -28.496 -42.354 -38.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -26.942 -42.653 -38.176 1.00 0.00 H new ATOM 1606 N GLY A 102 -26.863 -35.216 -35.091 1.00 0.00 N ATOM 1607 CA GLY A 102 -26.562 -33.832 -35.422 1.00 0.00 C ATOM 1608 C GLY A 102 -26.565 -33.631 -36.933 1.00 0.00 C ATOM 1609 O GLY A 102 -26.862 -34.554 -37.691 1.00 0.00 O ATOM 0 H GLY A 102 -26.108 -35.721 -34.626 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -27.298 -33.173 -34.960 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -25.589 -33.558 -35.015 1.00 0.00 H new ATOM 1613 N ASP A 103 -26.234 -32.419 -37.365 1.00 0.00 N ATOM 1614 CA ASP A 103 -26.204 -32.103 -38.790 1.00 0.00 C ATOM 1615 C ASP A 103 -27.498 -32.531 -39.463 1.00 0.00 C ATOM 1616 O ASP A 103 -27.516 -32.858 -40.650 1.00 0.00 O ATOM 1617 CB ASP A 103 -25.021 -32.801 -39.466 1.00 0.00 C ATOM 1618 CG ASP A 103 -24.775 -32.193 -40.846 1.00 0.00 C ATOM 1619 OD1 ASP A 103 -25.274 -31.109 -41.094 1.00 0.00 O ATOM 1620 OD2 ASP A 103 -24.091 -32.826 -41.634 1.00 0.00 O ATOM 0 H ASP A 103 -25.984 -31.642 -36.753 1.00 0.00 H new ATOM 0 HA ASP A 103 -26.092 -31.024 -38.894 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -24.128 -32.699 -38.850 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -25.223 -33.868 -39.560 1.00 0.00 H new ATOM 1625 N PHE A 104 -28.578 -32.532 -38.697 1.00 0.00 N ATOM 1626 CA PHE A 104 -29.879 -32.924 -39.220 1.00 0.00 C ATOM 1627 C PHE A 104 -29.815 -34.317 -39.831 1.00 0.00 C ATOM 1628 O PHE A 104 -29.686 -34.466 -41.047 1.00 0.00 O ATOM 1629 CB PHE A 104 -30.346 -31.921 -40.278 1.00 0.00 C ATOM 1630 CG PHE A 104 -29.945 -30.537 -39.846 1.00 0.00 C ATOM 1631 CD1 PHE A 104 -30.482 -29.994 -38.679 1.00 0.00 C ATOM 1632 CD2 PHE A 104 -29.022 -29.802 -40.604 1.00 0.00 C ATOM 1633 CE1 PHE A 104 -30.101 -28.713 -38.263 1.00 0.00 C ATOM 1634 CE2 PHE A 104 -28.639 -28.526 -40.189 1.00 0.00 C ATOM 1635 CZ PHE A 104 -29.176 -27.981 -39.019 1.00 0.00 C ATOM 0 H PHE A 104 -28.580 -32.266 -37.712 1.00 0.00 H new ATOM 0 HA PHE A 104 -30.590 -32.935 -38.394 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -29.902 -32.158 -41.245 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -31.427 -31.979 -40.402 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -31.192 -30.562 -38.096 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -28.608 -30.223 -41.508 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -30.519 -28.290 -37.362 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -27.928 -27.959 -40.772 1.00 0.00 H new ATOM 0 HZ PHE A 104 -28.877 -26.994 -38.697 1.00 0.00 H new ATOM 1645 N SER A 105 -29.909 -35.340 -38.994 1.00 0.00 N ATOM 1646 CA SER A 105 -29.866 -36.710 -39.487 1.00 0.00 C ATOM 1647 C SER A 105 -30.492 -37.662 -38.472 1.00 0.00 C ATOM 1648 O SER A 105 -30.637 -37.331 -37.297 1.00 0.00 O ATOM 1649 CB SER A 105 -28.415 -37.120 -39.779 1.00 0.00 C ATOM 1650 OG SER A 105 -28.043 -36.637 -41.063 1.00 0.00 O ATOM 0 H SER A 105 -30.014 -35.251 -37.983 1.00 0.00 H new ATOM 0 HA SER A 105 -30.440 -36.766 -40.412 1.00 0.00 H new ATOM 0 HB2 SER A 105 -27.749 -36.714 -39.017 1.00 0.00 H new ATOM 0 HB3 SER A 105 -28.317 -38.205 -39.743 1.00 0.00 H new ATOM 0 HG SER A 105 -28.643 -35.908 -41.325 1.00 0.00 H new ATOM 1656 N GLY A 106 -30.862 -38.846 -38.942 1.00 0.00 N ATOM 1657 CA GLY A 106 -31.470 -39.856 -38.085 1.00 0.00 C ATOM 1658 C GLY A 106 -32.985 -39.714 -38.048 1.00 0.00 C ATOM 1659 O GLY A 106 -33.606 -39.279 -39.017 1.00 0.00 O ATOM 0 H GLY A 106 -30.751 -39.131 -39.915 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -31.205 -40.850 -38.447 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -31.070 -39.767 -37.075 1.00 0.00 H new ATOM 1663 N GLN A 107 -33.571 -40.087 -36.917 1.00 0.00 N ATOM 1664 CA GLN A 107 -35.018 -40.000 -36.753 1.00 0.00 C ATOM 1665 C GLN A 107 -35.436 -38.561 -36.493 1.00 0.00 C ATOM 1666 O GLN A 107 -34.795 -37.853 -35.716 1.00 0.00 O ATOM 1667 CB GLN A 107 -35.471 -40.902 -35.595 1.00 0.00 C ATOM 1668 CG GLN A 107 -36.956 -40.674 -35.285 1.00 0.00 C ATOM 1669 CD GLN A 107 -37.789 -40.900 -36.543 1.00 0.00 C ATOM 1670 OE1 GLN A 107 -37.528 -41.829 -37.309 1.00 0.00 O ATOM 1671 NE2 GLN A 107 -38.776 -40.092 -36.804 1.00 0.00 N ATOM 0 H GLN A 107 -33.072 -40.450 -36.105 1.00 0.00 H new ATOM 0 HA GLN A 107 -35.496 -40.339 -37.672 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -35.304 -41.948 -35.854 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -34.872 -40.694 -34.708 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -37.280 -41.353 -34.497 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -37.108 -39.660 -34.915 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -38.989 -39.324 -36.167 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -39.337 -40.227 -37.645 1.00 0.00 H new ATOM 1680 N MET A 108 -36.527 -38.134 -37.140 1.00 0.00 N ATOM 1681 CA MET A 108 -37.035 -36.782 -36.965 1.00 0.00 C ATOM 1682 C MET A 108 -38.476 -36.795 -36.494 1.00 0.00 C ATOM 1683 O MET A 108 -39.314 -37.518 -37.035 1.00 0.00 O ATOM 1684 CB MET A 108 -36.935 -35.995 -38.269 1.00 0.00 C ATOM 1685 CG MET A 108 -37.568 -34.608 -38.074 1.00 0.00 C ATOM 1686 SD MET A 108 -39.340 -34.704 -38.431 1.00 0.00 S ATOM 1687 CE MET A 108 -39.264 -34.166 -40.154 1.00 0.00 C ATOM 0 H MET A 108 -37.069 -38.708 -37.786 1.00 0.00 H new ATOM 0 HA MET A 108 -36.422 -36.298 -36.205 1.00 0.00 H new ATOM 0 HB2 MET A 108 -35.891 -35.893 -38.566 1.00 0.00 H new ATOM 0 HB3 MET A 108 -37.444 -36.530 -39.070 1.00 0.00 H new ATOM 0 HG2 MET A 108 -37.409 -34.264 -37.052 1.00 0.00 H new ATOM 0 HG3 MET A 108 -37.091 -33.882 -38.733 1.00 0.00 H new ATOM 0 HE1 MET A 108 -40.272 -33.965 -40.517 1.00 0.00 H new ATOM 0 HE2 MET A 108 -38.665 -33.258 -40.226 1.00 0.00 H new ATOM 0 HE3 MET A 108 -38.810 -34.950 -40.760 1.00 0.00 H new ATOM 1697 N TYR A 109 -38.768 -35.974 -35.483 1.00 0.00 N ATOM 1698 CA TYR A 109 -40.117 -35.878 -34.942 1.00 0.00 C ATOM 1699 C TYR A 109 -40.606 -34.437 -34.970 1.00 0.00 C ATOM 1700 O TYR A 109 -39.870 -33.508 -34.641 1.00 0.00 O ATOM 1701 CB TYR A 109 -40.148 -36.386 -33.506 1.00 0.00 C ATOM 1702 CG TYR A 109 -39.998 -37.893 -33.493 1.00 0.00 C ATOM 1703 CD1 TYR A 109 -41.008 -38.699 -34.037 1.00 0.00 C ATOM 1704 CD2 TYR A 109 -38.859 -38.486 -32.935 1.00 0.00 C ATOM 1705 CE1 TYR A 109 -40.879 -40.092 -34.023 1.00 0.00 C ATOM 1706 CE2 TYR A 109 -38.730 -39.881 -32.921 1.00 0.00 C ATOM 1707 CZ TYR A 109 -39.739 -40.684 -33.466 1.00 0.00 C ATOM 1708 OH TYR A 109 -39.610 -42.058 -33.455 1.00 0.00 O ATOM 0 H TYR A 109 -38.086 -35.368 -35.026 1.00 0.00 H new ATOM 0 HA TYR A 109 -40.772 -36.491 -35.561 1.00 0.00 H new ATOM 0 HB2 TYR A 109 -39.345 -35.926 -32.930 1.00 0.00 H new ATOM 0 HB3 TYR A 109 -41.086 -36.100 -33.029 1.00 0.00 H new ATOM 0 HD1 TYR A 109 -41.887 -38.244 -34.468 1.00 0.00 H new ATOM 0 HD2 TYR A 109 -38.079 -37.868 -32.515 1.00 0.00 H new ATOM 0 HE1 TYR A 109 -41.659 -40.711 -34.442 1.00 0.00 H new ATOM 0 HE2 TYR A 109 -37.851 -40.337 -32.489 1.00 0.00 H new ATOM 0 HH TYR A 109 -38.760 -42.303 -33.033 1.00 0.00 H new ATOM 1718 N GLU A 110 -41.864 -34.272 -35.355 1.00 0.00 N ATOM 1719 CA GLU A 110 -42.490 -32.953 -35.424 1.00 0.00 C ATOM 1720 C GLU A 110 -43.756 -32.915 -34.564 1.00 0.00 C ATOM 1721 O GLU A 110 -44.666 -33.722 -34.748 1.00 0.00 O ATOM 1722 CB GLU A 110 -42.835 -32.623 -36.877 1.00 0.00 C ATOM 1723 CG GLU A 110 -43.450 -33.843 -37.563 1.00 0.00 C ATOM 1724 CD GLU A 110 -43.834 -33.487 -38.994 1.00 0.00 C ATOM 1725 OE1 GLU A 110 -43.758 -32.317 -39.331 1.00 0.00 O ATOM 1726 OE2 GLU A 110 -44.195 -34.387 -39.731 1.00 0.00 O ATOM 0 H GLU A 110 -42.478 -35.040 -35.627 1.00 0.00 H new ATOM 0 HA GLU A 110 -41.790 -32.211 -35.041 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -43.533 -31.787 -36.912 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -41.937 -32.311 -37.410 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -42.740 -34.670 -37.562 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -44.329 -34.177 -37.012 1.00 0.00 H new ATOM 1733 N THR A 111 -43.806 -31.973 -33.623 1.00 0.00 N ATOM 1734 CA THR A 111 -44.966 -31.842 -32.739 1.00 0.00 C ATOM 1735 C THR A 111 -45.131 -30.391 -32.279 1.00 0.00 C ATOM 1736 O THR A 111 -44.197 -29.795 -31.742 1.00 0.00 O ATOM 1737 CB THR A 111 -44.795 -32.767 -31.525 1.00 0.00 C ATOM 1738 OG1 THR A 111 -46.047 -32.942 -30.881 1.00 0.00 O ATOM 1739 CG2 THR A 111 -43.790 -32.163 -30.536 1.00 0.00 C ATOM 0 H THR A 111 -43.064 -31.294 -33.453 1.00 0.00 H new ATOM 0 HA THR A 111 -45.862 -32.130 -33.288 1.00 0.00 H new ATOM 0 HB THR A 111 -44.420 -33.732 -31.866 1.00 0.00 H new ATOM 0 HG1 THR A 111 -45.937 -33.534 -30.107 1.00 0.00 H new ATOM 0 HG21 THR A 111 -43.678 -32.828 -29.680 1.00 0.00 H new ATOM 0 HG22 THR A 111 -42.825 -32.039 -31.028 1.00 0.00 H new ATOM 0 HG23 THR A 111 -44.152 -31.193 -30.196 1.00 0.00 H new ATOM 1747 N THR A 112 -46.319 -29.827 -32.499 1.00 0.00 N ATOM 1748 CA THR A 112 -46.589 -28.439 -32.108 1.00 0.00 C ATOM 1749 C THR A 112 -47.193 -28.364 -30.710 1.00 0.00 C ATOM 1750 O THR A 112 -48.154 -27.634 -30.473 1.00 0.00 O ATOM 1751 CB THR A 112 -47.538 -27.786 -33.114 1.00 0.00 C ATOM 1752 OG1 THR A 112 -48.004 -26.547 -32.596 1.00 0.00 O ATOM 1753 CG2 THR A 112 -48.726 -28.707 -33.388 1.00 0.00 C ATOM 0 H THR A 112 -47.105 -30.303 -32.942 1.00 0.00 H new ATOM 0 HA THR A 112 -45.640 -27.903 -32.100 1.00 0.00 H new ATOM 0 HB THR A 112 -47.002 -27.611 -34.047 1.00 0.00 H new ATOM 0 HG1 THR A 112 -47.490 -25.813 -32.993 1.00 0.00 H new ATOM 0 HG21 THR A 112 -49.396 -28.233 -34.105 1.00 0.00 H new ATOM 0 HG22 THR A 112 -48.367 -29.652 -33.796 1.00 0.00 H new ATOM 0 HG23 THR A 112 -49.264 -28.894 -32.458 1.00 0.00 H new ATOM 1761 N GLU A 113 -46.608 -29.115 -29.784 1.00 0.00 N ATOM 1762 CA GLU A 113 -47.078 -29.128 -28.393 1.00 0.00 C ATOM 1763 C GLU A 113 -45.901 -29.246 -27.432 1.00 0.00 C ATOM 1764 O GLU A 113 -44.751 -29.334 -27.856 1.00 0.00 O ATOM 1765 CB GLU A 113 -48.039 -30.299 -28.165 1.00 0.00 C ATOM 1766 CG GLU A 113 -47.496 -31.545 -28.866 1.00 0.00 C ATOM 1767 CD GLU A 113 -48.391 -32.746 -28.571 1.00 0.00 C ATOM 1768 OE1 GLU A 113 -49.600 -32.576 -28.584 1.00 0.00 O ATOM 1769 OE2 GLU A 113 -47.856 -33.818 -28.340 1.00 0.00 O ATOM 0 H GLU A 113 -45.809 -29.723 -29.965 1.00 0.00 H new ATOM 0 HA GLU A 113 -47.601 -28.191 -28.204 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -48.152 -30.489 -27.098 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -49.028 -30.053 -28.551 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -47.447 -31.374 -29.941 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -46.480 -31.748 -28.528 1.00 0.00 H new ATOM 1776 N ASP A 114 -46.204 -29.284 -26.131 1.00 0.00 N ATOM 1777 CA ASP A 114 -45.168 -29.427 -25.115 1.00 0.00 C ATOM 1778 C ASP A 114 -44.869 -30.888 -24.891 1.00 0.00 C ATOM 1779 O ASP A 114 -45.686 -31.755 -25.198 1.00 0.00 O ATOM 1780 CB ASP A 114 -45.623 -28.820 -23.793 1.00 0.00 C ATOM 1781 CG ASP A 114 -47.021 -29.318 -23.446 1.00 0.00 C ATOM 1782 OD1 ASP A 114 -47.583 -30.043 -24.250 1.00 0.00 O ATOM 1783 OD2 ASP A 114 -47.510 -28.965 -22.385 1.00 0.00 O ATOM 0 H ASP A 114 -47.153 -29.218 -25.763 1.00 0.00 H new ATOM 0 HA ASP A 114 -44.276 -28.907 -25.466 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -44.925 -29.089 -23.000 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -45.622 -27.732 -23.863 1.00 0.00 H new ATOM 1788 N CYS A 115 -43.696 -31.156 -24.340 1.00 0.00 N ATOM 1789 CA CYS A 115 -43.288 -32.522 -24.057 1.00 0.00 C ATOM 1790 C CYS A 115 -42.649 -32.620 -22.669 1.00 0.00 C ATOM 1791 O CYS A 115 -41.682 -31.918 -22.397 1.00 0.00 O ATOM 1792 CB CYS A 115 -42.264 -32.988 -25.066 1.00 0.00 C ATOM 1793 SG CYS A 115 -41.913 -34.724 -24.707 1.00 0.00 S ATOM 0 H CYS A 115 -43.011 -30.447 -24.080 1.00 0.00 H new ATOM 0 HA CYS A 115 -44.181 -33.145 -24.105 1.00 0.00 H new ATOM 0 HB2 CYS A 115 -42.644 -32.874 -26.081 1.00 0.00 H new ATOM 0 HB3 CYS A 115 -41.356 -32.389 -24.997 1.00 0.00 H new ATOM 0 HG CYS A 115 -41.119 -35.203 -25.618 1.00 0.00 H new ATOM 1799 N PRO A 116 -43.131 -33.473 -21.796 1.00 0.00 N ATOM 1800 CA PRO A 116 -42.514 -33.646 -20.448 1.00 0.00 C ATOM 1801 C PRO A 116 -41.237 -34.501 -20.529 1.00 0.00 C ATOM 1802 O PRO A 116 -40.189 -34.111 -20.017 1.00 0.00 O ATOM 1803 CB PRO A 116 -43.616 -34.349 -19.645 1.00 0.00 C ATOM 1804 CG PRO A 116 -44.408 -35.116 -20.663 1.00 0.00 C ATOM 1805 CD PRO A 116 -44.313 -34.332 -21.972 1.00 0.00 C ATOM 0 HA PRO A 116 -42.198 -32.706 -19.995 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -43.193 -35.013 -18.892 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -44.242 -33.628 -19.119 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -44.010 -36.123 -20.785 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -45.446 -35.220 -20.348 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -44.197 -34.998 -22.827 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -45.212 -33.741 -22.148 1.00 0.00 H new ATOM 1813 N SER A 117 -41.356 -35.675 -21.169 1.00 0.00 N ATOM 1814 CA SER A 117 -40.224 -36.606 -21.334 1.00 0.00 C ATOM 1815 C SER A 117 -39.982 -36.875 -22.816 1.00 0.00 C ATOM 1816 O SER A 117 -40.804 -37.503 -23.474 1.00 0.00 O ATOM 1817 CB SER A 117 -40.518 -37.930 -20.622 1.00 0.00 C ATOM 1818 OG SER A 117 -40.469 -37.730 -19.214 1.00 0.00 O ATOM 0 H SER A 117 -42.228 -36.005 -21.583 1.00 0.00 H new ATOM 0 HA SER A 117 -39.335 -36.152 -20.896 1.00 0.00 H new ATOM 0 HB2 SER A 117 -41.500 -38.302 -20.914 1.00 0.00 H new ATOM 0 HB3 SER A 117 -39.790 -38.685 -20.919 1.00 0.00 H new ATOM 0 HG SER A 117 -40.659 -38.576 -18.757 1.00 0.00 H new ATOM 1824 N ILE A 118 -38.857 -36.386 -23.339 1.00 0.00 N ATOM 1825 CA ILE A 118 -38.537 -36.560 -24.757 1.00 0.00 C ATOM 1826 C ILE A 118 -38.242 -38.022 -25.074 1.00 0.00 C ATOM 1827 O ILE A 118 -38.691 -38.557 -26.088 1.00 0.00 O ATOM 1828 CB ILE A 118 -37.324 -35.657 -25.111 1.00 0.00 C ATOM 1829 CG1 ILE A 118 -37.442 -35.128 -26.555 1.00 0.00 C ATOM 1830 CG2 ILE A 118 -35.992 -36.405 -24.938 1.00 0.00 C ATOM 1831 CD1 ILE A 118 -36.336 -34.105 -26.853 1.00 0.00 C ATOM 0 H ILE A 118 -38.156 -35.870 -22.807 1.00 0.00 H new ATOM 0 HA ILE A 118 -39.395 -36.267 -25.362 1.00 0.00 H new ATOM 0 HB ILE A 118 -37.334 -34.815 -24.419 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -37.375 -35.958 -27.258 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -38.419 -34.667 -26.699 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -35.166 -35.742 -25.195 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -35.889 -36.729 -23.902 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -35.976 -37.275 -25.594 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -36.439 -33.746 -27.877 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -36.422 -33.265 -26.163 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -35.361 -34.577 -26.731 1.00 0.00 H new ATOM 1843 N MET A 119 -37.470 -38.651 -24.208 1.00 0.00 N ATOM 1844 CA MET A 119 -37.096 -40.037 -24.408 1.00 0.00 C ATOM 1845 C MET A 119 -38.316 -40.951 -24.326 1.00 0.00 C ATOM 1846 O MET A 119 -38.282 -42.101 -24.738 1.00 0.00 O ATOM 1847 CB MET A 119 -36.062 -40.442 -23.363 1.00 0.00 C ATOM 1848 CG MET A 119 -35.605 -41.868 -23.643 1.00 0.00 C ATOM 1849 SD MET A 119 -34.183 -42.271 -22.601 1.00 0.00 S ATOM 1850 CE MET A 119 -33.896 -43.930 -23.264 1.00 0.00 C ATOM 0 H MET A 119 -37.091 -38.225 -23.362 1.00 0.00 H new ATOM 0 HA MET A 119 -36.665 -40.141 -25.404 1.00 0.00 H new ATOM 0 HB2 MET A 119 -35.211 -39.762 -23.392 1.00 0.00 H new ATOM 0 HB3 MET A 119 -36.491 -40.374 -22.363 1.00 0.00 H new ATOM 0 HG2 MET A 119 -36.420 -42.566 -23.448 1.00 0.00 H new ATOM 0 HG3 MET A 119 -35.339 -41.974 -24.695 1.00 0.00 H new ATOM 0 HE1 MET A 119 -33.044 -44.382 -22.756 1.00 0.00 H new ATOM 0 HE2 MET A 119 -34.782 -44.544 -23.103 1.00 0.00 H new ATOM 0 HE3 MET A 119 -33.689 -43.864 -24.332 1.00 0.00 H new ATOM 1860 N GLU A 120 -39.394 -40.451 -23.753 1.00 0.00 N ATOM 1861 CA GLU A 120 -40.601 -41.265 -23.608 1.00 0.00 C ATOM 1862 C GLU A 120 -41.432 -41.285 -24.887 1.00 0.00 C ATOM 1863 O GLU A 120 -41.957 -42.325 -25.282 1.00 0.00 O ATOM 1864 CB GLU A 120 -41.450 -40.702 -22.473 1.00 0.00 C ATOM 1865 CG GLU A 120 -42.661 -41.600 -22.223 1.00 0.00 C ATOM 1866 CD GLU A 120 -42.205 -42.905 -21.579 1.00 0.00 C ATOM 1867 OE1 GLU A 120 -41.042 -42.991 -21.225 1.00 0.00 O ATOM 1868 OE2 GLU A 120 -43.025 -43.801 -21.460 1.00 0.00 O ATOM 0 H GLU A 120 -39.467 -39.503 -23.384 1.00 0.00 H new ATOM 0 HA GLU A 120 -40.291 -42.287 -23.391 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -40.852 -40.625 -21.565 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -41.781 -39.694 -22.723 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -43.375 -41.093 -21.574 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -43.174 -41.806 -23.162 1.00 0.00 H new ATOM 1875 N GLN A 121 -41.576 -40.127 -25.505 1.00 0.00 N ATOM 1876 CA GLN A 121 -42.384 -40.005 -26.719 1.00 0.00 C ATOM 1877 C GLN A 121 -41.535 -40.101 -27.985 1.00 0.00 C ATOM 1878 O GLN A 121 -42.023 -40.540 -29.022 1.00 0.00 O ATOM 1879 CB GLN A 121 -43.111 -38.664 -26.698 1.00 0.00 C ATOM 1880 CG GLN A 121 -42.120 -37.538 -26.330 1.00 0.00 C ATOM 1881 CD GLN A 121 -42.409 -36.265 -27.113 1.00 0.00 C ATOM 1882 OE1 GLN A 121 -41.549 -35.397 -27.189 1.00 0.00 O ATOM 1883 NE2 GLN A 121 -43.572 -36.083 -27.672 1.00 0.00 N ATOM 0 H GLN A 121 -41.148 -39.256 -25.192 1.00 0.00 H new ATOM 0 HA GLN A 121 -43.095 -40.831 -26.735 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -43.556 -38.466 -27.673 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -43.927 -38.693 -25.976 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -42.182 -37.332 -25.262 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -41.101 -37.868 -26.532 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -44.288 -36.807 -27.608 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -43.767 -35.217 -28.174 1.00 0.00 H new ATOM 1892 N PHE A 122 -40.269 -39.679 -27.904 1.00 0.00 N ATOM 1893 CA PHE A 122 -39.383 -39.717 -29.076 1.00 0.00 C ATOM 1894 C PHE A 122 -38.221 -40.689 -28.874 1.00 0.00 C ATOM 1895 O PHE A 122 -37.346 -40.801 -29.729 1.00 0.00 O ATOM 1896 CB PHE A 122 -38.870 -38.307 -29.400 1.00 0.00 C ATOM 1897 CG PHE A 122 -40.027 -37.385 -29.772 1.00 0.00 C ATOM 1898 CD1 PHE A 122 -41.060 -37.817 -30.635 1.00 0.00 C ATOM 1899 CD2 PHE A 122 -40.073 -36.083 -29.251 1.00 0.00 C ATOM 1900 CE1 PHE A 122 -42.109 -36.960 -30.953 1.00 0.00 C ATOM 1901 CE2 PHE A 122 -41.131 -35.227 -29.592 1.00 0.00 C ATOM 1902 CZ PHE A 122 -42.143 -35.671 -30.439 1.00 0.00 C ATOM 0 H PHE A 122 -39.838 -39.313 -27.055 1.00 0.00 H new ATOM 0 HA PHE A 122 -39.963 -40.081 -29.924 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -38.338 -37.902 -28.540 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -38.157 -38.354 -30.223 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -41.035 -38.814 -31.048 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -39.293 -35.740 -28.587 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -42.901 -37.300 -31.604 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -41.161 -34.222 -29.197 1.00 0.00 H new ATOM 0 HZ PHE A 122 -42.957 -35.010 -30.697 1.00 0.00 H new ATOM 1912 N HIS A 123 -38.231 -41.417 -27.766 1.00 0.00 N ATOM 1913 CA HIS A 123 -37.179 -42.394 -27.518 1.00 0.00 C ATOM 1914 C HIS A 123 -35.802 -41.767 -27.694 1.00 0.00 C ATOM 1915 O HIS A 123 -34.788 -42.466 -27.711 1.00 0.00 O ATOM 1916 CB HIS A 123 -37.346 -43.576 -28.474 1.00 0.00 C ATOM 1917 CG HIS A 123 -38.674 -44.234 -28.198 1.00 0.00 C ATOM 1918 ND1 HIS A 123 -39.400 -43.970 -27.046 1.00 0.00 N ATOM 1919 CD2 HIS A 123 -39.419 -45.145 -28.906 1.00 0.00 C ATOM 1920 CE1 HIS A 123 -40.524 -44.704 -27.096 1.00 0.00 C ATOM 1921 NE2 HIS A 123 -40.588 -45.439 -28.209 1.00 0.00 N ATOM 0 H HIS A 123 -38.941 -41.353 -27.037 1.00 0.00 H new ATOM 0 HA HIS A 123 -37.261 -42.744 -26.489 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -37.300 -43.235 -29.508 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -36.534 -44.290 -28.338 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -39.140 -45.569 -29.859 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -41.284 -44.700 -26.329 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -41.332 -46.078 -28.488 1.00 0.00 H new ATOM 1929 N MET A 124 -35.772 -40.445 -27.805 1.00 0.00 N ATOM 1930 CA MET A 124 -34.516 -39.739 -27.957 1.00 0.00 C ATOM 1931 C MET A 124 -33.809 -39.657 -26.618 1.00 0.00 C ATOM 1932 O MET A 124 -34.426 -39.354 -25.595 1.00 0.00 O ATOM 1933 CB MET A 124 -34.759 -38.330 -28.501 1.00 0.00 C ATOM 1934 CG MET A 124 -35.053 -38.400 -29.996 1.00 0.00 C ATOM 1935 SD MET A 124 -35.440 -36.746 -30.610 1.00 0.00 S ATOM 1936 CE MET A 124 -35.116 -37.090 -32.352 1.00 0.00 C ATOM 0 H MET A 124 -36.599 -39.848 -27.792 1.00 0.00 H new ATOM 0 HA MET A 124 -33.891 -40.284 -28.664 1.00 0.00 H new ATOM 0 HB2 MET A 124 -35.595 -37.867 -27.977 1.00 0.00 H new ATOM 0 HB3 MET A 124 -33.885 -37.705 -28.321 1.00 0.00 H new ATOM 0 HG2 MET A 124 -34.193 -38.805 -30.528 1.00 0.00 H new ATOM 0 HG3 MET A 124 -35.889 -39.074 -30.182 1.00 0.00 H new ATOM 0 HE1 MET A 124 -34.544 -36.269 -32.785 1.00 0.00 H new ATOM 0 HE2 MET A 124 -34.547 -38.015 -32.440 1.00 0.00 H new ATOM 0 HE3 MET A 124 -36.061 -37.193 -32.884 1.00 0.00 H new ATOM 1946 N ARG A 125 -32.511 -39.932 -26.628 1.00 0.00 N ATOM 1947 CA ARG A 125 -31.718 -39.902 -25.413 1.00 0.00 C ATOM 1948 C ARG A 125 -30.805 -38.688 -25.403 1.00 0.00 C ATOM 1949 O ARG A 125 -30.459 -38.178 -24.342 1.00 0.00 O ATOM 1950 CB ARG A 125 -30.873 -41.178 -25.329 1.00 0.00 C ATOM 1951 CG ARG A 125 -30.395 -41.565 -26.731 1.00 0.00 C ATOM 1952 CD ARG A 125 -29.448 -42.759 -26.632 1.00 0.00 C ATOM 1953 NE ARG A 125 -30.161 -43.932 -26.146 1.00 0.00 N ATOM 1954 CZ ARG A 125 -29.519 -45.064 -25.872 1.00 0.00 C ATOM 1955 NH1 ARG A 125 -28.229 -45.141 -26.044 1.00 0.00 N ATOM 1956 NH2 ARG A 125 -30.181 -46.098 -25.433 1.00 0.00 N ATOM 0 H ARG A 125 -31.987 -40.179 -27.468 1.00 0.00 H new ATOM 0 HA ARG A 125 -32.388 -39.842 -24.555 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -30.018 -41.018 -24.672 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -31.460 -41.988 -24.896 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -31.248 -41.815 -27.362 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -29.887 -40.722 -27.200 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -29.013 -42.969 -27.609 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -28.623 -42.522 -25.960 1.00 0.00 H new ATOM 0 HE ARG A 125 -31.171 -43.885 -26.013 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -27.711 -44.333 -26.389 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -27.737 -46.010 -25.834 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -31.191 -46.038 -25.300 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -29.689 -46.967 -25.223 1.00 0.00 H new ATOM 1970 N GLU A 126 -30.415 -38.222 -26.592 1.00 0.00 N ATOM 1971 CA GLU A 126 -29.534 -37.052 -26.677 1.00 0.00 C ATOM 1972 C GLU A 126 -29.770 -36.279 -27.975 1.00 0.00 C ATOM 1973 O GLU A 126 -29.434 -36.744 -29.063 1.00 0.00 O ATOM 1974 CB GLU A 126 -28.051 -37.461 -26.603 1.00 0.00 C ATOM 1975 CG GLU A 126 -27.803 -38.390 -25.414 1.00 0.00 C ATOM 1976 CD GLU A 126 -26.317 -38.709 -25.301 1.00 0.00 C ATOM 1977 OE1 GLU A 126 -25.548 -38.150 -26.065 1.00 0.00 O ATOM 1978 OE2 GLU A 126 -25.971 -39.511 -24.449 1.00 0.00 O ATOM 0 H GLU A 126 -30.686 -38.624 -27.489 1.00 0.00 H new ATOM 0 HA GLU A 126 -29.772 -36.414 -25.826 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -27.760 -37.960 -27.527 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -27.428 -36.571 -26.511 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -28.153 -37.919 -24.495 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -28.373 -39.311 -25.537 1.00 0.00 H new ATOM 1985 N ILE A 127 -30.369 -35.102 -27.846 1.00 0.00 N ATOM 1986 CA ILE A 127 -30.665 -34.279 -29.013 1.00 0.00 C ATOM 1987 C ILE A 127 -29.386 -33.639 -29.527 1.00 0.00 C ATOM 1988 O ILE A 127 -28.661 -32.991 -28.778 1.00 0.00 O ATOM 1989 CB ILE A 127 -31.707 -33.202 -28.665 1.00 0.00 C ATOM 1990 CG1 ILE A 127 -32.867 -33.816 -27.859 1.00 0.00 C ATOM 1991 CG2 ILE A 127 -32.268 -32.606 -29.952 1.00 0.00 C ATOM 1992 CD1 ILE A 127 -33.318 -35.130 -28.501 1.00 0.00 C ATOM 0 H ILE A 127 -30.657 -34.698 -26.955 1.00 0.00 H new ATOM 0 HA ILE A 127 -31.083 -34.912 -29.796 1.00 0.00 H new ATOM 0 HB ILE A 127 -31.223 -32.429 -28.068 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -32.551 -33.994 -26.831 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -33.702 -33.117 -27.819 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -33.007 -31.843 -29.708 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -31.459 -32.157 -30.528 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -32.740 -33.392 -30.541 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -34.138 -35.555 -27.923 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -33.653 -34.941 -29.521 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -32.484 -35.832 -28.518 1.00 0.00 H new ATOM 2004 N HIS A 128 -29.106 -33.861 -30.812 1.00 0.00 N ATOM 2005 CA HIS A 128 -27.895 -33.333 -31.445 1.00 0.00 C ATOM 2006 C HIS A 128 -28.220 -32.155 -32.357 1.00 0.00 C ATOM 2007 O HIS A 128 -27.418 -31.234 -32.502 1.00 0.00 O ATOM 2008 CB HIS A 128 -27.239 -34.447 -32.255 1.00 0.00 C ATOM 2009 CG HIS A 128 -26.901 -35.589 -31.345 1.00 0.00 C ATOM 2010 ND1 HIS A 128 -27.815 -36.586 -31.050 1.00 0.00 N ATOM 2011 CD2 HIS A 128 -25.759 -35.910 -30.655 1.00 0.00 C ATOM 2012 CE1 HIS A 128 -27.219 -37.450 -30.214 1.00 0.00 C ATOM 2013 NE2 HIS A 128 -25.960 -37.085 -29.942 1.00 0.00 N ATOM 0 H HIS A 128 -29.702 -34.404 -31.437 1.00 0.00 H new ATOM 0 HA HIS A 128 -27.216 -32.979 -30.669 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -27.912 -34.783 -33.044 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -26.337 -34.076 -32.742 1.00 0.00 H new ATOM 0 HD1 HIS A 128 -28.769 -36.652 -31.404 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -24.844 -35.337 -30.665 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -27.696 -38.331 -29.810 1.00 0.00 H new ATOM 2021 N SER A 129 -29.404 -32.184 -32.965 1.00 0.00 N ATOM 2022 CA SER A 129 -29.820 -31.100 -33.853 1.00 0.00 C ATOM 2023 C SER A 129 -31.340 -30.993 -33.921 1.00 0.00 C ATOM 2024 O SER A 129 -32.053 -31.989 -33.807 1.00 0.00 O ATOM 2025 CB SER A 129 -29.255 -31.324 -35.254 1.00 0.00 C ATOM 2026 OG SER A 129 -29.909 -30.458 -36.165 1.00 0.00 O ATOM 0 H SER A 129 -30.085 -32.936 -32.861 1.00 0.00 H new ATOM 0 HA SER A 129 -29.430 -30.166 -33.448 1.00 0.00 H new ATOM 0 HB2 SER A 129 -28.182 -31.135 -35.261 1.00 0.00 H new ATOM 0 HB3 SER A 129 -29.397 -32.362 -35.555 1.00 0.00 H new ATOM 0 HG SER A 129 -29.453 -29.591 -36.177 1.00 0.00 H new ATOM 2032 N CYS A 130 -31.825 -29.770 -34.117 1.00 0.00 N ATOM 2033 CA CYS A 130 -33.262 -29.517 -34.208 1.00 0.00 C ATOM 2034 C CYS A 130 -33.522 -28.319 -35.124 1.00 0.00 C ATOM 2035 O CYS A 130 -32.881 -27.274 -34.997 1.00 0.00 O ATOM 2036 CB CYS A 130 -33.823 -29.265 -32.793 1.00 0.00 C ATOM 2037 SG CYS A 130 -35.270 -28.174 -32.848 1.00 0.00 S ATOM 0 H CYS A 130 -31.244 -28.937 -34.216 1.00 0.00 H new ATOM 0 HA CYS A 130 -33.766 -30.384 -34.635 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -34.097 -30.214 -32.333 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -33.051 -28.818 -32.167 1.00 0.00 H new ATOM 0 HG CYS A 130 -36.143 -28.653 -33.683 1.00 0.00 H new ATOM 2043 N LYS A 131 -34.467 -28.481 -36.052 1.00 0.00 N ATOM 2044 CA LYS A 131 -34.818 -27.411 -36.991 1.00 0.00 C ATOM 2045 C LYS A 131 -36.229 -26.904 -36.710 1.00 0.00 C ATOM 2046 O LYS A 131 -36.855 -27.289 -35.725 1.00 0.00 O ATOM 2047 CB LYS A 131 -34.745 -27.927 -38.432 1.00 0.00 C ATOM 2048 CG LYS A 131 -33.338 -28.460 -38.716 1.00 0.00 C ATOM 2049 CD LYS A 131 -33.137 -28.628 -40.228 1.00 0.00 C ATOM 2050 CE LYS A 131 -34.058 -29.723 -40.769 1.00 0.00 C ATOM 2051 NZ LYS A 131 -33.666 -30.048 -42.170 1.00 0.00 N ATOM 0 H LYS A 131 -35.003 -29.340 -36.174 1.00 0.00 H new ATOM 0 HA LYS A 131 -34.108 -26.594 -36.862 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -35.481 -28.716 -38.584 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -34.989 -27.125 -39.129 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -32.592 -27.773 -38.316 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -33.194 -29.416 -38.213 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -33.344 -27.686 -40.736 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -32.098 -28.881 -40.437 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -33.990 -30.613 -40.144 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -35.095 -29.390 -40.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -34.290 -30.792 -42.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -33.753 -29.197 -42.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -32.681 -30.382 -42.186 1.00 0.00 H new ATOM 2065 N VAL A 132 -36.720 -26.032 -37.582 1.00 0.00 N ATOM 2066 CA VAL A 132 -38.058 -25.473 -37.420 1.00 0.00 C ATOM 2067 C VAL A 132 -38.196 -24.803 -36.059 1.00 0.00 C ATOM 2068 O VAL A 132 -38.803 -25.353 -35.139 1.00 0.00 O ATOM 2069 CB VAL A 132 -39.107 -26.576 -37.553 1.00 0.00 C ATOM 2070 CG1 VAL A 132 -40.512 -25.959 -37.519 1.00 0.00 C ATOM 2071 CG2 VAL A 132 -38.903 -27.311 -38.878 1.00 0.00 C ATOM 0 H VAL A 132 -36.216 -25.698 -38.404 1.00 0.00 H new ATOM 0 HA VAL A 132 -38.215 -24.727 -38.200 1.00 0.00 H new ATOM 0 HB VAL A 132 -39.003 -27.278 -36.726 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -41.258 -26.748 -37.614 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -40.656 -25.435 -36.574 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -40.621 -25.256 -38.345 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -39.650 -28.099 -38.976 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -39.007 -26.608 -39.704 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -37.906 -27.752 -38.900 1.00 0.00 H new ATOM 2081 N LEU A 133 -37.625 -23.611 -35.942 1.00 0.00 N ATOM 2082 CA LEU A 133 -37.676 -22.849 -34.692 1.00 0.00 C ATOM 2083 C LEU A 133 -38.842 -21.873 -34.721 1.00 0.00 C ATOM 2084 O LEU A 133 -39.444 -21.649 -35.774 1.00 0.00 O ATOM 2085 CB LEU A 133 -36.366 -22.083 -34.484 1.00 0.00 C ATOM 2086 CG LEU A 133 -35.159 -22.999 -34.776 1.00 0.00 C ATOM 2087 CD1 LEU A 133 -35.337 -24.345 -34.053 1.00 0.00 C ATOM 2088 CD2 LEU A 133 -34.997 -23.243 -36.301 1.00 0.00 C ATOM 0 H LEU A 133 -37.119 -23.147 -36.697 1.00 0.00 H new ATOM 0 HA LEU A 133 -37.814 -23.546 -33.866 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -36.338 -21.212 -35.139 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -36.311 -21.713 -33.460 1.00 0.00 H new ATOM 0 HG LEU A 133 -34.260 -22.502 -34.410 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -34.482 -24.987 -34.263 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -35.407 -24.174 -32.979 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -36.249 -24.829 -34.404 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -34.139 -23.892 -36.477 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -35.897 -23.718 -36.691 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -34.841 -22.290 -36.807 1.00 0.00 H new ATOM 2100 N GLU A 134 -39.163 -21.290 -33.566 1.00 0.00 N ATOM 2101 CA GLU A 134 -40.266 -20.327 -33.472 1.00 0.00 C ATOM 2102 C GLU A 134 -39.899 -19.208 -32.498 1.00 0.00 C ATOM 2103 O GLU A 134 -39.788 -19.437 -31.295 1.00 0.00 O ATOM 2104 CB GLU A 134 -41.555 -21.050 -33.005 1.00 0.00 C ATOM 2105 CG GLU A 134 -42.524 -21.223 -34.176 1.00 0.00 C ATOM 2106 CD GLU A 134 -41.954 -22.199 -35.202 1.00 0.00 C ATOM 2107 OE1 GLU A 134 -41.173 -23.053 -34.814 1.00 0.00 O ATOM 2108 OE2 GLU A 134 -42.309 -22.077 -36.363 1.00 0.00 O ATOM 0 H GLU A 134 -38.679 -21.465 -32.685 1.00 0.00 H new ATOM 0 HA GLU A 134 -40.446 -19.889 -34.454 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -41.302 -22.024 -32.587 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -42.033 -20.477 -32.211 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -43.483 -21.589 -33.811 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -42.710 -20.258 -34.647 1.00 0.00 H new ATOM 2115 N GLY A 135 -39.720 -17.998 -33.035 1.00 0.00 N ATOM 2116 CA GLY A 135 -39.369 -16.835 -32.220 1.00 0.00 C ATOM 2117 C GLY A 135 -38.443 -17.216 -31.074 1.00 0.00 C ATOM 2118 O GLY A 135 -37.221 -17.181 -31.208 1.00 0.00 O ATOM 0 H GLY A 135 -39.813 -17.800 -34.031 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -38.886 -16.084 -32.845 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -40.276 -16.382 -31.821 1.00 0.00 H new ATOM 2122 N VAL A 136 -39.042 -17.591 -29.948 1.00 0.00 N ATOM 2123 CA VAL A 136 -38.283 -17.991 -28.767 1.00 0.00 C ATOM 2124 C VAL A 136 -38.566 -19.453 -28.436 1.00 0.00 C ATOM 2125 O VAL A 136 -39.607 -19.990 -28.810 1.00 0.00 O ATOM 2126 CB VAL A 136 -38.675 -17.110 -27.584 1.00 0.00 C ATOM 2127 CG1 VAL A 136 -37.645 -17.248 -26.454 1.00 0.00 C ATOM 2128 CG2 VAL A 136 -38.732 -15.657 -28.040 1.00 0.00 C ATOM 0 H VAL A 136 -40.054 -17.626 -29.828 1.00 0.00 H new ATOM 0 HA VAL A 136 -37.219 -17.873 -28.969 1.00 0.00 H new ATOM 0 HB VAL A 136 -39.651 -17.424 -27.213 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -37.937 -16.614 -25.616 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -37.602 -18.286 -26.126 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -36.664 -16.941 -26.817 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -39.012 -15.022 -27.199 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -37.754 -15.354 -28.413 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -39.471 -15.554 -28.834 1.00 0.00 H new ATOM 2138 N TRP A 137 -37.634 -20.091 -27.737 1.00 0.00 N ATOM 2139 CA TRP A 137 -37.784 -21.490 -27.365 1.00 0.00 C ATOM 2140 C TRP A 137 -37.140 -21.748 -26.003 1.00 0.00 C ATOM 2141 O TRP A 137 -36.392 -20.914 -25.495 1.00 0.00 O ATOM 2142 CB TRP A 137 -37.127 -22.370 -28.428 1.00 0.00 C ATOM 2143 CG TRP A 137 -37.638 -23.757 -28.289 1.00 0.00 C ATOM 2144 CD1 TRP A 137 -37.045 -24.731 -27.573 1.00 0.00 C ATOM 2145 CD2 TRP A 137 -38.841 -24.330 -28.859 1.00 0.00 C ATOM 2146 NE1 TRP A 137 -37.816 -25.878 -27.661 1.00 0.00 N ATOM 2147 CE2 TRP A 137 -38.934 -25.677 -28.449 1.00 0.00 C ATOM 2148 CE3 TRP A 137 -39.852 -23.813 -29.686 1.00 0.00 C ATOM 2149 CZ2 TRP A 137 -39.996 -26.482 -28.845 1.00 0.00 C ATOM 2150 CZ3 TRP A 137 -40.921 -24.623 -30.086 1.00 0.00 C ATOM 2151 CH2 TRP A 137 -40.991 -25.955 -29.666 1.00 0.00 C ATOM 0 H TRP A 137 -36.767 -19.660 -27.417 1.00 0.00 H new ATOM 0 HA TRP A 137 -38.845 -21.731 -27.298 1.00 0.00 H new ATOM 0 HB2 TRP A 137 -37.347 -21.986 -29.424 1.00 0.00 H new ATOM 0 HB3 TRP A 137 -36.043 -22.354 -28.313 1.00 0.00 H new ATOM 0 HD1 TRP A 137 -36.121 -24.634 -27.022 1.00 0.00 H new ATOM 0 HE1 TRP A 137 -37.588 -26.760 -27.202 1.00 0.00 H new ATOM 0 HE3 TRP A 137 -39.804 -22.785 -30.015 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 -40.050 -27.510 -28.518 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 -41.695 -24.218 -30.721 1.00 0.00 H new ATOM 0 HH2 TRP A 137 -41.817 -26.576 -29.978 1.00 0.00 H new ATOM 2162 N ILE A 138 -37.424 -22.917 -25.420 1.00 0.00 N ATOM 2163 CA ILE A 138 -36.853 -23.279 -24.112 1.00 0.00 C ATOM 2164 C ILE A 138 -36.562 -24.776 -24.034 1.00 0.00 C ATOM 2165 O ILE A 138 -37.461 -25.601 -24.196 1.00 0.00 O ATOM 2166 CB ILE A 138 -37.813 -22.898 -22.967 1.00 0.00 C ATOM 2167 CG1 ILE A 138 -37.951 -21.371 -22.890 1.00 0.00 C ATOM 2168 CG2 ILE A 138 -37.271 -23.430 -21.627 1.00 0.00 C ATOM 2169 CD1 ILE A 138 -39.009 -20.982 -21.847 1.00 0.00 C ATOM 0 H ILE A 138 -38.038 -23.624 -25.825 1.00 0.00 H new ATOM 0 HA ILE A 138 -35.921 -22.725 -24.004 1.00 0.00 H new ATOM 0 HB ILE A 138 -38.789 -23.342 -23.163 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -36.991 -20.925 -22.628 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -38.230 -20.975 -23.866 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -37.955 -23.157 -20.824 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -37.183 -24.515 -21.675 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -36.291 -22.995 -21.433 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -39.095 -19.896 -21.804 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -39.971 -21.412 -22.127 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -38.713 -21.361 -20.869 1.00 0.00 H new ATOM 2181 N PHE A 139 -35.308 -25.117 -23.751 1.00 0.00 N ATOM 2182 CA PHE A 139 -34.896 -26.519 -23.610 1.00 0.00 C ATOM 2183 C PHE A 139 -34.575 -26.786 -22.155 1.00 0.00 C ATOM 2184 O PHE A 139 -33.861 -26.020 -21.516 1.00 0.00 O ATOM 2185 CB PHE A 139 -33.670 -26.810 -24.523 1.00 0.00 C ATOM 2186 CG PHE A 139 -34.066 -27.660 -25.720 1.00 0.00 C ATOM 2187 CD1 PHE A 139 -35.288 -27.448 -26.378 1.00 0.00 C ATOM 2188 CD2 PHE A 139 -33.212 -28.677 -26.159 1.00 0.00 C ATOM 2189 CE1 PHE A 139 -35.649 -28.245 -27.465 1.00 0.00 C ATOM 2190 CE2 PHE A 139 -33.576 -29.479 -27.244 1.00 0.00 C ATOM 2191 CZ PHE A 139 -34.795 -29.262 -27.898 1.00 0.00 C ATOM 0 H PHE A 139 -34.555 -24.443 -23.614 1.00 0.00 H new ATOM 0 HA PHE A 139 -35.703 -27.182 -23.922 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -33.239 -25.870 -24.868 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -32.899 -27.323 -23.948 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -35.951 -26.665 -26.041 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -32.269 -28.843 -25.658 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -36.588 -28.076 -27.971 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -32.917 -30.267 -27.578 1.00 0.00 H new ATOM 0 HZ PHE A 139 -35.075 -29.881 -28.737 1.00 0.00 H new ATOM 2201 N TYR A 140 -35.128 -27.877 -21.639 1.00 0.00 N ATOM 2202 CA TYR A 140 -34.921 -28.245 -20.241 1.00 0.00 C ATOM 2203 C TYR A 140 -34.037 -29.479 -20.128 1.00 0.00 C ATOM 2204 O TYR A 140 -34.434 -30.567 -20.521 1.00 0.00 O ATOM 2205 CB TYR A 140 -36.295 -28.544 -19.618 1.00 0.00 C ATOM 2206 CG TYR A 140 -36.931 -27.261 -19.144 1.00 0.00 C ATOM 2207 CD1 TYR A 140 -36.434 -26.622 -18.005 1.00 0.00 C ATOM 2208 CD2 TYR A 140 -38.012 -26.710 -19.840 1.00 0.00 C ATOM 2209 CE1 TYR A 140 -37.016 -25.430 -17.562 1.00 0.00 C ATOM 2210 CE2 TYR A 140 -38.594 -25.521 -19.397 1.00 0.00 C ATOM 2211 CZ TYR A 140 -38.098 -24.880 -18.258 1.00 0.00 C ATOM 2212 OH TYR A 140 -38.673 -23.704 -17.822 1.00 0.00 O ATOM 0 H TYR A 140 -35.721 -28.521 -22.163 1.00 0.00 H new ATOM 0 HA TYR A 140 -34.426 -27.425 -19.721 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -36.939 -29.031 -20.351 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -36.183 -29.235 -18.783 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -35.600 -27.049 -17.467 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -38.396 -27.204 -20.720 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -36.631 -24.934 -16.683 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -39.428 -25.096 -19.935 1.00 0.00 H new ATOM 0 HH TYR A 140 -38.132 -23.324 -17.099 1.00 0.00 H new ATOM 2222 N GLU A 141 -32.829 -29.293 -19.612 1.00 0.00 N ATOM 2223 CA GLU A 141 -31.897 -30.401 -19.484 1.00 0.00 C ATOM 2224 C GLU A 141 -32.552 -31.578 -18.766 1.00 0.00 C ATOM 2225 O GLU A 141 -32.124 -32.721 -18.929 1.00 0.00 O ATOM 2226 CB GLU A 141 -30.668 -29.949 -18.701 1.00 0.00 C ATOM 2227 CG GLU A 141 -29.579 -31.014 -18.802 1.00 0.00 C ATOM 2228 CD GLU A 141 -28.366 -30.588 -17.983 1.00 0.00 C ATOM 2229 OE1 GLU A 141 -28.302 -29.425 -17.617 1.00 0.00 O ATOM 2230 OE2 GLU A 141 -27.519 -31.431 -17.729 1.00 0.00 O ATOM 0 H GLU A 141 -32.476 -28.396 -19.279 1.00 0.00 H new ATOM 0 HA GLU A 141 -31.602 -30.722 -20.483 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -30.302 -29.001 -19.094 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -30.931 -29.781 -17.657 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -29.957 -31.970 -18.440 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -29.294 -31.158 -19.844 1.00 0.00 H new ATOM 2237 N LEU A 142 -33.595 -31.297 -17.978 1.00 0.00 N ATOM 2238 CA LEU A 142 -34.309 -32.350 -17.234 1.00 0.00 C ATOM 2239 C LEU A 142 -35.740 -32.480 -17.752 1.00 0.00 C ATOM 2240 O LEU A 142 -36.267 -31.559 -18.379 1.00 0.00 O ATOM 2241 CB LEU A 142 -34.318 -32.013 -15.727 1.00 0.00 C ATOM 2242 CG LEU A 142 -33.192 -32.760 -15.008 1.00 0.00 C ATOM 2243 CD1 LEU A 142 -31.840 -32.344 -15.599 1.00 0.00 C ATOM 2244 CD2 LEU A 142 -33.227 -32.418 -13.520 1.00 0.00 C ATOM 0 H LEU A 142 -33.965 -30.357 -17.837 1.00 0.00 H new ATOM 0 HA LEU A 142 -33.795 -33.300 -17.382 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -34.198 -30.939 -15.587 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -35.280 -32.286 -15.292 1.00 0.00 H new ATOM 0 HG LEU A 142 -33.327 -33.834 -15.138 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -31.039 -32.877 -15.086 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -31.816 -32.589 -16.661 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -31.702 -31.270 -15.471 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -32.426 -32.949 -13.006 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -33.092 -31.344 -13.390 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -34.188 -32.717 -13.101 1.00 0.00 H new ATOM 2256 N PRO A 143 -36.379 -33.597 -17.493 1.00 0.00 N ATOM 2257 CA PRO A 143 -37.776 -33.829 -17.939 1.00 0.00 C ATOM 2258 C PRO A 143 -38.776 -33.135 -17.023 1.00 0.00 C ATOM 2259 O PRO A 143 -38.431 -32.702 -15.927 1.00 0.00 O ATOM 2260 CB PRO A 143 -37.916 -35.351 -17.875 1.00 0.00 C ATOM 2261 CG PRO A 143 -37.002 -35.776 -16.768 1.00 0.00 C ATOM 2262 CD PRO A 143 -35.854 -34.762 -16.738 1.00 0.00 C ATOM 0 HA PRO A 143 -37.979 -33.426 -18.931 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -38.946 -35.645 -17.672 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -37.633 -35.814 -18.820 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -37.530 -35.793 -15.814 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -36.625 -36.784 -16.942 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -35.590 -34.489 -15.716 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -34.954 -35.165 -17.202 1.00 0.00 H new ATOM 2270 N ASN A 144 -40.013 -33.044 -17.490 1.00 0.00 N ATOM 2271 CA ASN A 144 -41.080 -32.416 -16.728 1.00 0.00 C ATOM 2272 C ASN A 144 -40.940 -30.903 -16.735 1.00 0.00 C ATOM 2273 O ASN A 144 -41.590 -30.224 -15.946 1.00 0.00 O ATOM 2274 CB ASN A 144 -41.090 -32.928 -15.280 1.00 0.00 C ATOM 2275 CG ASN A 144 -40.768 -34.417 -15.252 1.00 0.00 C ATOM 2276 OD1 ASN A 144 -41.653 -35.253 -15.429 1.00 0.00 O ATOM 2277 ND2 ASN A 144 -39.539 -34.798 -15.041 1.00 0.00 N ATOM 0 H ASN A 144 -40.303 -33.401 -18.401 1.00 0.00 H new ATOM 0 HA ASN A 144 -42.024 -32.681 -17.205 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -40.360 -32.378 -14.686 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -42.066 -32.750 -14.829 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -39.309 -35.792 -15.022 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -38.807 -34.102 -14.895 1.00 0.00 H new ATOM 2284 N TYR A 145 -40.094 -30.374 -17.629 1.00 0.00 N ATOM 2285 CA TYR A 145 -39.887 -28.931 -17.722 1.00 0.00 C ATOM 2286 C TYR A 145 -38.945 -28.418 -16.628 1.00 0.00 C ATOM 2287 O TYR A 145 -39.011 -27.249 -16.243 1.00 0.00 O ATOM 2288 CB TYR A 145 -41.232 -28.187 -17.635 1.00 0.00 C ATOM 2289 CG TYR A 145 -42.328 -29.007 -18.299 1.00 0.00 C ATOM 2290 CD1 TYR A 145 -42.199 -29.403 -19.637 1.00 0.00 C ATOM 2291 CD2 TYR A 145 -43.473 -29.372 -17.574 1.00 0.00 C ATOM 2292 CE1 TYR A 145 -43.214 -30.156 -20.249 1.00 0.00 C ATOM 2293 CE2 TYR A 145 -44.482 -30.126 -18.187 1.00 0.00 C ATOM 2294 CZ TYR A 145 -44.353 -30.514 -19.523 1.00 0.00 C ATOM 2295 OH TYR A 145 -45.347 -31.260 -20.123 1.00 0.00 O ATOM 0 H TYR A 145 -39.547 -30.923 -18.292 1.00 0.00 H new ATOM 0 HA TYR A 145 -39.423 -28.734 -18.688 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -41.487 -28.002 -16.592 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -41.150 -27.214 -18.120 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -41.318 -29.129 -20.198 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -43.576 -29.071 -16.542 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -43.114 -30.458 -21.281 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -45.361 -30.408 -17.626 1.00 0.00 H new ATOM 0 HH TYR A 145 -46.068 -31.423 -19.479 1.00 0.00 H new ATOM 2305 N ARG A 146 -38.073 -29.297 -16.129 1.00 0.00 N ATOM 2306 CA ARG A 146 -37.120 -28.931 -15.074 1.00 0.00 C ATOM 2307 C ARG A 146 -35.698 -28.889 -15.620 1.00 0.00 C ATOM 2308 O ARG A 146 -35.444 -29.310 -16.736 1.00 0.00 O ATOM 2309 CB ARG A 146 -37.205 -29.937 -13.925 1.00 0.00 C ATOM 2310 CG ARG A 146 -38.539 -29.762 -13.199 1.00 0.00 C ATOM 2311 CD ARG A 146 -38.643 -30.779 -12.062 1.00 0.00 C ATOM 2312 NE ARG A 146 -39.919 -30.628 -11.366 1.00 0.00 N ATOM 2313 CZ ARG A 146 -40.070 -29.738 -10.390 1.00 0.00 C ATOM 2314 NH1 ARG A 146 -39.071 -28.972 -10.046 1.00 0.00 N ATOM 2315 NH2 ARG A 146 -41.217 -29.629 -9.777 1.00 0.00 N ATOM 0 H ARG A 146 -38.006 -30.267 -16.437 1.00 0.00 H new ATOM 0 HA ARG A 146 -37.378 -27.938 -14.706 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -37.117 -30.953 -14.309 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -36.378 -29.786 -13.232 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -38.619 -28.750 -12.803 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -39.365 -29.897 -13.897 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -38.554 -31.790 -12.459 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -37.820 -30.638 -11.362 1.00 0.00 H new ATOM 0 HE ARG A 146 -40.708 -31.216 -11.634 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -38.175 -29.056 -10.526 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -39.186 -28.289 -9.297 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -41.998 -30.227 -10.047 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -41.332 -28.946 -9.028 1.00 0.00 H new ATOM 2329 N GLY A 147 -34.765 -28.395 -14.818 1.00 0.00 N ATOM 2330 CA GLY A 147 -33.367 -28.319 -15.250 1.00 0.00 C ATOM 2331 C GLY A 147 -33.042 -26.954 -15.821 1.00 0.00 C ATOM 2332 O GLY A 147 -33.929 -26.142 -16.079 1.00 0.00 O ATOM 0 H GLY A 147 -34.942 -28.044 -13.877 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -32.711 -28.528 -14.405 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -33.174 -29.085 -16.001 1.00 0.00 H new ATOM 2336 N ARG A 148 -31.757 -26.719 -16.025 1.00 0.00 N ATOM 2337 CA ARG A 148 -31.296 -25.463 -16.576 1.00 0.00 C ATOM 2338 C ARG A 148 -31.962 -25.214 -17.922 1.00 0.00 C ATOM 2339 O ARG A 148 -32.164 -26.144 -18.705 1.00 0.00 O ATOM 2340 CB ARG A 148 -29.791 -25.546 -16.770 1.00 0.00 C ATOM 2341 CG ARG A 148 -29.110 -25.733 -15.412 1.00 0.00 C ATOM 2342 CD ARG A 148 -27.679 -26.218 -15.638 1.00 0.00 C ATOM 2343 NE ARG A 148 -26.970 -25.300 -16.515 1.00 0.00 N ATOM 2344 CZ ARG A 148 -25.772 -25.607 -17.001 1.00 0.00 C ATOM 2345 NH1 ARG A 148 -25.217 -26.745 -16.687 1.00 0.00 N ATOM 2346 NH2 ARG A 148 -25.155 -24.774 -17.793 1.00 0.00 N ATOM 0 H ARG A 148 -31.015 -27.386 -15.815 1.00 0.00 H new ATOM 0 HA ARG A 148 -31.548 -24.647 -15.898 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -29.544 -26.378 -17.430 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -29.425 -24.638 -17.250 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -29.107 -24.793 -14.860 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -29.662 -26.455 -14.810 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -27.159 -26.295 -14.683 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -27.690 -27.216 -16.077 1.00 0.00 H new ATOM 0 HE ARG A 148 -27.398 -24.408 -16.761 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -25.703 -27.396 -16.070 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.297 -26.984 -17.058 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -25.592 -23.886 -18.040 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.235 -25.011 -18.166 1.00 0.00 H new ATOM 2360 N GLN A 149 -32.295 -23.960 -18.189 1.00 0.00 N ATOM 2361 CA GLN A 149 -32.931 -23.594 -19.451 1.00 0.00 C ATOM 2362 C GLN A 149 -31.887 -23.067 -20.427 1.00 0.00 C ATOM 2363 O GLN A 149 -31.001 -22.304 -20.045 1.00 0.00 O ATOM 2364 CB GLN A 149 -33.996 -22.529 -19.197 1.00 0.00 C ATOM 2365 CG GLN A 149 -35.196 -23.169 -18.503 1.00 0.00 C ATOM 2366 CD GLN A 149 -36.185 -22.088 -18.086 1.00 0.00 C ATOM 2367 OE1 GLN A 149 -36.569 -22.021 -16.844 1.00 0.00 O flip ATOM 2368 NE2 GLN A 149 -36.607 -21.277 -18.911 1.00 0.00 N flip ATOM 0 H GLN A 149 -32.137 -23.179 -17.552 1.00 0.00 H new ATOM 0 HA GLN A 149 -33.403 -24.476 -19.885 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -33.587 -21.730 -18.578 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -34.305 -22.076 -20.139 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -35.680 -23.879 -19.174 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -34.866 -23.730 -17.629 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -36.303 -21.333 -19.883 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -37.260 -20.549 -18.622 1.00 0.00 H new ATOM 2377 N TYR A 150 -31.989 -23.488 -21.686 1.00 0.00 N ATOM 2378 CA TYR A 150 -31.036 -23.057 -22.717 1.00 0.00 C ATOM 2379 C TYR A 150 -31.657 -22.022 -23.645 1.00 0.00 C ATOM 2380 O TYR A 150 -32.715 -22.255 -24.231 1.00 0.00 O ATOM 2381 CB TYR A 150 -30.582 -24.261 -23.543 1.00 0.00 C ATOM 2382 CG TYR A 150 -29.653 -25.120 -22.720 1.00 0.00 C ATOM 2383 CD1 TYR A 150 -28.395 -24.628 -22.361 1.00 0.00 C ATOM 2384 CD2 TYR A 150 -30.041 -26.405 -22.326 1.00 0.00 C ATOM 2385 CE1 TYR A 150 -27.525 -25.418 -21.605 1.00 0.00 C ATOM 2386 CE2 TYR A 150 -29.170 -27.196 -21.570 1.00 0.00 C ATOM 2387 CZ TYR A 150 -27.912 -26.703 -21.209 1.00 0.00 C ATOM 2388 OH TYR A 150 -27.055 -27.482 -20.462 1.00 0.00 O ATOM 0 H TYR A 150 -32.715 -24.122 -22.019 1.00 0.00 H new ATOM 0 HA TYR A 150 -30.181 -22.606 -22.213 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -31.447 -24.844 -23.860 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -30.076 -23.924 -24.448 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -28.095 -23.637 -22.668 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -31.012 -26.786 -22.605 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -26.554 -25.037 -21.326 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -29.469 -28.188 -21.265 1.00 0.00 H new ATOM 0 HH TYR A 150 -27.479 -28.345 -20.271 1.00 0.00 H new ATOM 2398 N LEU A 151 -30.984 -20.878 -23.789 1.00 0.00 N ATOM 2399 CA LEU A 151 -31.480 -19.821 -24.658 1.00 0.00 C ATOM 2400 C LEU A 151 -31.119 -20.121 -26.115 1.00 0.00 C ATOM 2401 O LEU A 151 -30.137 -20.805 -26.408 1.00 0.00 O ATOM 2402 CB LEU A 151 -30.898 -18.462 -24.238 1.00 0.00 C ATOM 2403 CG LEU A 151 -31.581 -17.323 -25.023 1.00 0.00 C ATOM 2404 CD1 LEU A 151 -33.078 -17.249 -24.660 1.00 0.00 C ATOM 2405 CD2 LEU A 151 -30.904 -15.996 -24.672 1.00 0.00 C ATOM 0 H LEU A 151 -30.104 -20.666 -23.319 1.00 0.00 H new ATOM 0 HA LEU A 151 -32.565 -19.778 -24.565 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -31.041 -18.312 -23.168 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -29.824 -18.446 -24.421 1.00 0.00 H new ATOM 0 HG LEU A 151 -31.487 -17.517 -26.091 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -33.549 -16.441 -25.220 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -33.560 -18.194 -24.911 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -33.184 -17.059 -23.592 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -31.382 -15.187 -25.224 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -30.998 -15.811 -23.602 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -29.849 -16.044 -24.940 1.00 0.00 H new ATOM 2417 N LEU A 152 -31.931 -19.597 -27.016 1.00 0.00 N ATOM 2418 CA LEU A 152 -31.735 -19.783 -28.454 1.00 0.00 C ATOM 2419 C LEU A 152 -31.548 -18.440 -29.170 1.00 0.00 C ATOM 2420 O LEU A 152 -31.998 -17.395 -28.702 1.00 0.00 O ATOM 2421 CB LEU A 152 -32.930 -20.566 -29.046 1.00 0.00 C ATOM 2422 CG LEU A 152 -34.218 -19.707 -29.099 1.00 0.00 C ATOM 2423 CD1 LEU A 152 -34.459 -19.001 -27.752 1.00 0.00 C ATOM 2424 CD2 LEU A 152 -34.157 -18.660 -30.241 1.00 0.00 C ATOM 0 H LEU A 152 -32.745 -19.031 -26.778 1.00 0.00 H new ATOM 0 HA LEU A 152 -30.823 -20.360 -28.609 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -32.679 -20.905 -30.051 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -33.113 -21.457 -28.445 1.00 0.00 H new ATOM 0 HG LEU A 152 -35.050 -20.382 -29.300 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -35.369 -18.403 -27.812 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -34.566 -19.747 -26.964 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -33.613 -18.352 -27.525 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -35.077 -18.076 -30.248 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -33.307 -17.997 -30.081 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -34.044 -19.171 -31.197 1.00 0.00 H new ATOM 2436 N ASP A 153 -30.874 -18.478 -30.312 1.00 0.00 N ATOM 2437 CA ASP A 153 -30.646 -17.268 -31.095 1.00 0.00 C ATOM 2438 C ASP A 153 -29.951 -17.603 -32.410 1.00 0.00 C ATOM 2439 O ASP A 153 -30.067 -16.870 -33.391 1.00 0.00 O ATOM 2440 CB ASP A 153 -29.794 -16.265 -30.318 1.00 0.00 C ATOM 2441 CG ASP A 153 -29.651 -14.984 -31.131 1.00 0.00 C ATOM 2442 OD1 ASP A 153 -30.664 -14.351 -31.386 1.00 0.00 O ATOM 2443 OD2 ASP A 153 -28.535 -14.657 -31.489 1.00 0.00 O ATOM 0 H ASP A 153 -30.478 -19.327 -30.716 1.00 0.00 H new ATOM 0 HA ASP A 153 -31.619 -16.822 -31.302 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -30.256 -16.048 -29.355 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -28.811 -16.689 -30.111 1.00 0.00 H new ATOM 2448 N LYS A 154 -29.223 -18.712 -32.416 1.00 0.00 N ATOM 2449 CA LYS A 154 -28.498 -19.135 -33.609 1.00 0.00 C ATOM 2450 C LYS A 154 -29.461 -19.656 -34.673 1.00 0.00 C ATOM 2451 O LYS A 154 -30.495 -20.242 -34.355 1.00 0.00 O ATOM 2452 CB LYS A 154 -27.492 -20.233 -33.249 1.00 0.00 C ATOM 2453 CG LYS A 154 -26.452 -20.392 -34.377 1.00 0.00 C ATOM 2454 CD LYS A 154 -25.293 -19.407 -34.167 1.00 0.00 C ATOM 2455 CE LYS A 154 -24.245 -19.619 -35.258 1.00 0.00 C ATOM 2456 NZ LYS A 154 -23.117 -18.666 -35.054 1.00 0.00 N ATOM 0 H LYS A 154 -29.118 -19.333 -31.613 1.00 0.00 H new ATOM 0 HA LYS A 154 -27.968 -18.271 -34.009 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -26.990 -19.984 -32.314 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -28.014 -21.177 -33.090 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -26.073 -21.414 -34.392 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -26.922 -20.212 -35.344 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -25.662 -18.382 -34.196 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -24.847 -19.557 -33.184 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -23.878 -20.645 -35.230 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -24.691 -19.466 -36.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -22.403 -18.809 -35.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -23.474 -17.690 -35.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -22.686 -18.832 -34.122 1.00 0.00 H new ATOM 2470 N LYS A 155 -29.112 -19.435 -35.936 1.00 0.00 N ATOM 2471 CA LYS A 155 -29.948 -19.886 -37.041 1.00 0.00 C ATOM 2472 C LYS A 155 -29.789 -21.388 -37.257 1.00 0.00 C ATOM 2473 O LYS A 155 -28.832 -21.839 -37.889 1.00 0.00 O ATOM 2474 CB LYS A 155 -29.563 -19.143 -38.319 1.00 0.00 C ATOM 2475 CG LYS A 155 -29.952 -17.670 -38.190 1.00 0.00 C ATOM 2476 CD LYS A 155 -29.503 -16.915 -39.440 1.00 0.00 C ATOM 2477 CE LYS A 155 -29.847 -15.434 -39.291 1.00 0.00 C ATOM 2478 NZ LYS A 155 -31.328 -15.264 -39.323 1.00 0.00 N ATOM 0 H LYS A 155 -28.261 -18.949 -36.218 1.00 0.00 H new ATOM 0 HA LYS A 155 -30.989 -19.675 -36.795 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -28.491 -19.233 -38.496 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -30.066 -19.589 -39.177 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -31.031 -17.577 -38.064 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -29.489 -17.236 -37.304 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -28.430 -17.037 -39.586 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -29.993 -17.326 -40.322 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -29.446 -15.049 -38.354 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -29.386 -14.860 -40.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -31.559 -14.265 -39.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -31.728 -15.848 -40.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -31.731 -15.561 -38.412 1.00 0.00 H new ATOM 2492 N GLU A 156 -30.740 -22.152 -36.734 1.00 0.00 N ATOM 2493 CA GLU A 156 -30.718 -23.605 -36.877 1.00 0.00 C ATOM 2494 C GLU A 156 -29.665 -24.208 -35.947 1.00 0.00 C ATOM 2495 O GLU A 156 -28.644 -23.580 -35.664 1.00 0.00 O ATOM 2496 CB GLU A 156 -30.413 -23.977 -38.342 1.00 0.00 C ATOM 2497 CG GLU A 156 -31.138 -25.271 -38.725 1.00 0.00 C ATOM 2498 CD GLU A 156 -30.742 -25.690 -40.137 1.00 0.00 C ATOM 2499 OE1 GLU A 156 -30.065 -24.916 -40.796 1.00 0.00 O ATOM 2500 OE2 GLU A 156 -31.127 -26.774 -40.543 1.00 0.00 O ATOM 0 H GLU A 156 -31.536 -21.792 -36.207 1.00 0.00 H new ATOM 0 HA GLU A 156 -31.694 -24.007 -36.604 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -30.726 -23.168 -39.002 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -29.338 -24.101 -38.477 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -30.887 -26.062 -38.018 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -32.217 -25.124 -38.669 1.00 0.00 H new ATOM 2507 N TYR A 157 -29.923 -25.428 -35.474 1.00 0.00 N ATOM 2508 CA TYR A 157 -28.992 -26.114 -34.573 1.00 0.00 C ATOM 2509 C TYR A 157 -28.483 -27.399 -35.211 1.00 0.00 C ATOM 2510 O TYR A 157 -29.236 -28.357 -35.380 1.00 0.00 O ATOM 2511 CB TYR A 157 -29.700 -26.441 -33.247 1.00 0.00 C ATOM 2512 CG TYR A 157 -30.631 -25.307 -32.871 1.00 0.00 C ATOM 2513 CD1 TYR A 157 -30.215 -23.973 -32.986 1.00 0.00 C ATOM 2514 CD2 TYR A 157 -31.923 -25.594 -32.405 1.00 0.00 C ATOM 2515 CE1 TYR A 157 -31.084 -22.936 -32.640 1.00 0.00 C ATOM 2516 CE2 TYR A 157 -32.791 -24.551 -32.062 1.00 0.00 C ATOM 2517 CZ TYR A 157 -32.372 -23.225 -32.178 1.00 0.00 C ATOM 2518 OH TYR A 157 -33.234 -22.200 -31.850 1.00 0.00 O ATOM 0 H TYR A 157 -30.764 -25.960 -35.697 1.00 0.00 H new ATOM 0 HA TYR A 157 -28.143 -25.457 -34.381 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -30.263 -27.369 -33.344 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -28.963 -26.596 -32.459 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -29.221 -23.747 -33.343 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -32.248 -26.620 -32.311 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -30.761 -21.909 -32.729 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -33.787 -24.773 -31.707 1.00 0.00 H new ATOM 0 HH TYR A 157 -34.088 -22.575 -31.548 1.00 0.00 H new ATOM 2528 N ARG A 158 -27.196 -27.412 -35.552 1.00 0.00 N ATOM 2529 CA ARG A 158 -26.574 -28.585 -36.166 1.00 0.00 C ATOM 2530 C ARG A 158 -25.652 -29.287 -35.175 1.00 0.00 C ATOM 2531 O ARG A 158 -25.323 -30.461 -35.353 1.00 0.00 O ATOM 2532 CB ARG A 158 -25.780 -28.173 -37.410 1.00 0.00 C ATOM 2533 CG ARG A 158 -24.632 -27.239 -37.015 1.00 0.00 C ATOM 2534 CD ARG A 158 -23.880 -26.801 -38.266 1.00 0.00 C ATOM 2535 NE ARG A 158 -23.181 -27.933 -38.857 1.00 0.00 N ATOM 2536 CZ ARG A 158 -22.459 -27.788 -39.961 1.00 0.00 C ATOM 2537 NH1 ARG A 158 -22.366 -26.616 -40.526 1.00 0.00 N ATOM 2538 NH2 ARG A 158 -21.846 -28.817 -40.478 1.00 0.00 N ATOM 0 H ARG A 158 -26.563 -26.624 -35.414 1.00 0.00 H new ATOM 0 HA ARG A 158 -27.364 -29.276 -36.458 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -25.384 -29.058 -37.908 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -26.437 -27.674 -38.122 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -25.022 -26.368 -36.489 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -23.954 -27.748 -36.330 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -24.578 -26.378 -38.989 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -23.167 -26.016 -38.014 1.00 0.00 H new ATOM 0 HE ARG A 158 -23.247 -28.851 -38.416 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -22.847 -25.814 -40.119 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -21.812 -26.501 -41.375 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -21.922 -29.732 -40.034 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -21.291 -28.707 -41.327 1.00 0.00 H new ATOM 2552 N LYS A 159 -25.227 -28.559 -34.133 1.00 0.00 N ATOM 2553 CA LYS A 159 -24.326 -29.120 -33.118 1.00 0.00 C ATOM 2554 C LYS A 159 -24.956 -29.045 -31.722 1.00 0.00 C ATOM 2555 O LYS A 159 -25.799 -28.199 -31.456 1.00 0.00 O ATOM 2556 CB LYS A 159 -22.999 -28.340 -33.114 1.00 0.00 C ATOM 2557 CG LYS A 159 -23.274 -26.843 -33.327 1.00 0.00 C ATOM 2558 CD LYS A 159 -22.058 -26.007 -32.903 1.00 0.00 C ATOM 2559 CE LYS A 159 -20.936 -26.157 -33.925 1.00 0.00 C ATOM 2560 NZ LYS A 159 -21.433 -25.759 -35.274 1.00 0.00 N ATOM 0 H LYS A 159 -25.491 -27.587 -33.972 1.00 0.00 H new ATOM 0 HA LYS A 159 -24.145 -30.166 -33.365 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -22.480 -28.493 -32.168 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -22.344 -28.714 -33.901 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -23.504 -26.655 -34.376 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -24.149 -26.542 -32.750 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -22.341 -24.958 -32.814 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -21.711 -26.328 -31.921 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -20.086 -25.536 -33.641 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -20.584 -27.188 -33.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -20.634 -25.437 -35.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -21.888 -26.575 -35.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -22.124 -24.988 -35.176 1.00 0.00 H new ATOM 2574 N PRO A 160 -24.559 -29.902 -30.823 1.00 0.00 N ATOM 2575 CA PRO A 160 -25.091 -29.904 -29.434 1.00 0.00 C ATOM 2576 C PRO A 160 -24.827 -28.610 -28.688 1.00 0.00 C ATOM 2577 O PRO A 160 -25.430 -28.355 -27.648 1.00 0.00 O ATOM 2578 CB PRO A 160 -24.387 -31.084 -28.747 1.00 0.00 C ATOM 2579 CG PRO A 160 -23.221 -31.421 -29.618 1.00 0.00 C ATOM 2580 CD PRO A 160 -23.589 -30.980 -31.029 1.00 0.00 C ATOM 0 HA PRO A 160 -26.177 -29.999 -29.440 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -24.061 -30.814 -27.743 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -25.059 -31.936 -28.646 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -22.321 -30.911 -29.275 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -23.012 -32.490 -29.589 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -22.715 -30.630 -31.578 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -24.020 -31.800 -31.604 1.00 0.00 H new ATOM 2588 N ILE A 161 -23.913 -27.803 -29.198 1.00 0.00 N ATOM 2589 CA ILE A 161 -23.573 -26.542 -28.547 1.00 0.00 C ATOM 2590 C ILE A 161 -24.269 -25.371 -29.230 1.00 0.00 C ATOM 2591 O ILE A 161 -24.128 -24.224 -28.812 1.00 0.00 O ATOM 2592 CB ILE A 161 -22.057 -26.346 -28.615 1.00 0.00 C ATOM 2593 CG1 ILE A 161 -21.345 -27.603 -28.047 1.00 0.00 C ATOM 2594 CG2 ILE A 161 -21.658 -25.097 -27.811 1.00 0.00 C ATOM 2595 CD1 ILE A 161 -20.903 -28.526 -29.187 1.00 0.00 C ATOM 0 H ILE A 161 -23.394 -27.993 -30.055 1.00 0.00 H new ATOM 0 HA ILE A 161 -23.906 -26.578 -27.510 1.00 0.00 H new ATOM 0 HB ILE A 161 -21.754 -26.206 -29.653 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -20.479 -27.303 -27.457 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -22.018 -28.138 -27.377 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -20.578 -24.961 -27.862 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -22.154 -24.221 -28.229 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -21.959 -25.222 -26.771 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -20.405 -29.403 -28.773 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -21.776 -28.840 -29.760 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -20.213 -27.992 -29.841 1.00 0.00 H new ATOM 2607 N ASP A 162 -25.013 -25.667 -30.285 1.00 0.00 N ATOM 2608 CA ASP A 162 -25.709 -24.614 -31.022 1.00 0.00 C ATOM 2609 C ASP A 162 -26.713 -23.904 -30.125 1.00 0.00 C ATOM 2610 O ASP A 162 -27.055 -22.742 -30.366 1.00 0.00 O ATOM 2611 CB ASP A 162 -26.445 -25.169 -32.272 1.00 0.00 C ATOM 2612 CG ASP A 162 -25.755 -24.727 -33.559 1.00 0.00 C ATOM 2613 OD1 ASP A 162 -25.436 -23.555 -33.666 1.00 0.00 O ATOM 2614 OD2 ASP A 162 -25.559 -25.568 -34.415 1.00 0.00 O ATOM 0 H ASP A 162 -25.152 -26.610 -30.648 1.00 0.00 H new ATOM 0 HA ASP A 162 -24.949 -23.907 -31.356 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -26.474 -26.258 -32.227 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -27.478 -24.823 -32.273 1.00 0.00 H new ATOM 2619 N TRP A 163 -27.199 -24.602 -29.100 1.00 0.00 N ATOM 2620 CA TRP A 163 -28.182 -24.023 -28.187 1.00 0.00 C ATOM 2621 C TRP A 163 -27.544 -23.745 -26.830 1.00 0.00 C ATOM 2622 O TRP A 163 -28.242 -23.577 -25.833 1.00 0.00 O ATOM 2623 CB TRP A 163 -29.371 -24.982 -28.025 1.00 0.00 C ATOM 2624 CG TRP A 163 -28.880 -26.393 -27.961 1.00 0.00 C ATOM 2625 CD1 TRP A 163 -27.989 -26.858 -27.063 1.00 0.00 C ATOM 2626 CD2 TRP A 163 -29.232 -27.528 -28.809 1.00 0.00 C ATOM 2627 NE1 TRP A 163 -27.788 -28.203 -27.290 1.00 0.00 N ATOM 2628 CE2 TRP A 163 -28.521 -28.658 -28.351 1.00 0.00 C ATOM 2629 CE3 TRP A 163 -30.087 -27.693 -29.916 1.00 0.00 C ATOM 2630 CZ2 TRP A 163 -28.648 -29.900 -28.955 1.00 0.00 C ATOM 2631 CZ3 TRP A 163 -30.210 -28.953 -30.534 1.00 0.00 C ATOM 2632 CH2 TRP A 163 -29.487 -30.051 -30.046 1.00 0.00 C ATOM 0 H TRP A 163 -26.931 -25.562 -28.882 1.00 0.00 H new ATOM 0 HA TRP A 163 -28.538 -23.081 -28.603 1.00 0.00 H new ATOM 0 HB2 TRP A 163 -29.925 -24.739 -27.118 1.00 0.00 H new ATOM 0 HB3 TRP A 163 -30.061 -24.865 -28.861 1.00 0.00 H new ATOM 0 HD1 TRP A 163 -27.511 -26.273 -26.292 1.00 0.00 H new ATOM 0 HE1 TRP A 163 -27.166 -28.789 -26.733 1.00 0.00 H new ATOM 0 HE3 TRP A 163 -30.650 -26.851 -30.292 1.00 0.00 H new ATOM 0 HZ2 TRP A 163 -28.094 -30.746 -28.576 1.00 0.00 H new ATOM 0 HZ3 TRP A 163 -30.863 -29.074 -31.386 1.00 0.00 H new ATOM 0 HH2 TRP A 163 -29.585 -31.016 -30.522 1.00 0.00 H new ATOM 2643 N GLY A 164 -26.225 -23.639 -26.807 1.00 0.00 N ATOM 2644 CA GLY A 164 -25.520 -23.315 -25.571 1.00 0.00 C ATOM 2645 C GLY A 164 -25.468 -24.466 -24.566 1.00 0.00 C ATOM 2646 O GLY A 164 -25.342 -24.216 -23.368 1.00 0.00 O ATOM 0 H GLY A 164 -25.623 -23.771 -27.620 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -24.502 -23.012 -25.814 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -26.004 -22.458 -25.102 1.00 0.00 H new ATOM 2650 N ALA A 165 -25.528 -25.720 -25.031 1.00 0.00 N ATOM 2651 CA ALA A 165 -25.442 -26.861 -24.112 1.00 0.00 C ATOM 2652 C ALA A 165 -24.091 -27.532 -24.255 1.00 0.00 C ATOM 2653 O ALA A 165 -23.585 -27.710 -25.363 1.00 0.00 O ATOM 2654 CB ALA A 165 -26.540 -27.882 -24.391 1.00 0.00 C ATOM 0 H ALA A 165 -25.633 -25.967 -26.015 1.00 0.00 H new ATOM 0 HA ALA A 165 -25.569 -26.485 -23.097 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -26.448 -28.715 -23.693 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -27.515 -27.411 -24.267 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -26.442 -28.252 -25.412 1.00 0.00 H new ATOM 2660 N ALA A 166 -23.513 -27.904 -23.131 1.00 0.00 N ATOM 2661 CA ALA A 166 -22.215 -28.558 -23.134 1.00 0.00 C ATOM 2662 C ALA A 166 -22.354 -30.020 -23.551 1.00 0.00 C ATOM 2663 O ALA A 166 -21.483 -30.838 -23.269 1.00 0.00 O ATOM 2664 CB ALA A 166 -21.583 -28.471 -21.743 1.00 0.00 C ATOM 0 H ALA A 166 -23.918 -27.766 -22.205 1.00 0.00 H new ATOM 0 HA ALA A 166 -21.572 -28.050 -23.853 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -20.611 -28.963 -21.754 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -21.457 -27.424 -21.466 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -22.231 -28.963 -21.018 1.00 0.00 H new ATOM 2670 N SER A 167 -23.457 -30.348 -24.238 1.00 0.00 N ATOM 2671 CA SER A 167 -23.669 -31.725 -24.682 1.00 0.00 C ATOM 2672 C SER A 167 -25.092 -31.929 -25.250 1.00 0.00 C ATOM 2673 O SER A 167 -26.021 -31.212 -24.879 1.00 0.00 O ATOM 2674 CB SER A 167 -23.443 -32.666 -23.490 1.00 0.00 C ATOM 2675 OG SER A 167 -22.121 -33.186 -23.553 1.00 0.00 O ATOM 0 H SER A 167 -24.198 -29.694 -24.492 1.00 0.00 H new ATOM 0 HA SER A 167 -22.963 -31.946 -25.482 1.00 0.00 H new ATOM 0 HB2 SER A 167 -23.592 -32.129 -22.553 1.00 0.00 H new ATOM 0 HB3 SER A 167 -24.169 -33.479 -23.510 1.00 0.00 H new ATOM 0 HG SER A 167 -21.478 -32.447 -23.546 1.00 0.00 H new ATOM 2681 N PRO A 168 -25.276 -32.914 -26.113 1.00 0.00 N ATOM 2682 CA PRO A 168 -26.610 -33.244 -26.703 1.00 0.00 C ATOM 2683 C PRO A 168 -27.491 -33.981 -25.706 1.00 0.00 C ATOM 2684 O PRO A 168 -28.577 -34.430 -26.056 1.00 0.00 O ATOM 2685 CB PRO A 168 -26.281 -34.172 -27.885 1.00 0.00 C ATOM 2686 CG PRO A 168 -24.990 -34.820 -27.506 1.00 0.00 C ATOM 2687 CD PRO A 168 -24.231 -33.811 -26.631 1.00 0.00 C ATOM 0 HA PRO A 168 -27.155 -32.346 -26.995 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -27.066 -34.912 -28.039 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -26.185 -33.611 -28.815 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -25.167 -35.748 -26.962 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -24.410 -35.076 -28.393 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -23.698 -34.310 -25.821 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -23.488 -33.263 -27.211 1.00 0.00 H new ATOM 2695 N ALA A 169 -27.027 -34.107 -24.472 1.00 0.00 N ATOM 2696 CA ALA A 169 -27.789 -34.811 -23.452 1.00 0.00 C ATOM 2697 C ALA A 169 -28.848 -33.912 -22.846 1.00 0.00 C ATOM 2698 O ALA A 169 -28.743 -33.509 -21.688 1.00 0.00 O ATOM 2699 CB ALA A 169 -26.840 -35.290 -22.350 1.00 0.00 C ATOM 0 H ALA A 169 -26.133 -33.734 -24.154 1.00 0.00 H new ATOM 0 HA ALA A 169 -28.285 -35.663 -23.918 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -27.409 -35.818 -21.584 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -26.096 -35.962 -22.777 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -26.339 -34.431 -21.903 1.00 0.00 H new ATOM 2705 N VAL A 170 -29.880 -33.604 -23.627 1.00 0.00 N ATOM 2706 CA VAL A 170 -30.959 -32.757 -23.142 1.00 0.00 C ATOM 2707 C VAL A 170 -32.126 -33.623 -22.711 1.00 0.00 C ATOM 2708 O VAL A 170 -31.937 -34.783 -22.349 1.00 0.00 O ATOM 2709 CB VAL A 170 -31.399 -31.773 -24.229 1.00 0.00 C ATOM 2710 CG1 VAL A 170 -32.196 -30.587 -23.604 1.00 0.00 C ATOM 2711 CG2 VAL A 170 -30.146 -31.243 -24.945 1.00 0.00 C ATOM 0 H VAL A 170 -29.989 -33.926 -24.589 1.00 0.00 H new ATOM 0 HA VAL A 170 -30.603 -32.182 -22.287 1.00 0.00 H new ATOM 0 HB VAL A 170 -32.050 -32.282 -24.939 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -32.500 -29.898 -24.392 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -33.081 -30.971 -23.096 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -31.565 -30.062 -22.887 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -30.442 -30.540 -25.723 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -29.502 -30.738 -24.225 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -29.604 -32.075 -25.395 1.00 0.00 H new ATOM 2721 N GLN A 171 -33.331 -33.074 -22.802 1.00 0.00 N ATOM 2722 CA GLN A 171 -34.539 -33.808 -22.445 1.00 0.00 C ATOM 2723 C GLN A 171 -35.731 -33.232 -23.186 1.00 0.00 C ATOM 2724 O GLN A 171 -35.701 -33.109 -24.406 1.00 0.00 O ATOM 2725 CB GLN A 171 -34.797 -33.812 -20.920 1.00 0.00 C ATOM 2726 CG GLN A 171 -33.827 -34.753 -20.204 1.00 0.00 C ATOM 2727 CD GLN A 171 -34.050 -36.194 -20.668 1.00 0.00 C ATOM 2728 OE1 GLN A 171 -35.089 -36.789 -20.364 1.00 0.00 O ATOM 2729 NE2 GLN A 171 -33.156 -36.783 -21.411 1.00 0.00 N ATOM 0 H GLN A 171 -33.498 -32.120 -23.121 1.00 0.00 H new ATOM 0 HA GLN A 171 -34.393 -34.846 -22.743 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -34.687 -32.802 -20.526 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -35.823 -34.122 -20.722 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -32.799 -34.452 -20.408 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -33.971 -34.684 -19.126 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -32.298 -36.292 -21.662 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -33.314 -37.735 -21.741 1.00 0.00 H new ATOM 2738 N SER A 172 -36.806 -32.944 -22.458 1.00 0.00 N ATOM 2739 CA SER A 172 -38.035 -32.469 -23.065 1.00 0.00 C ATOM 2740 C SER A 172 -38.120 -30.958 -23.101 1.00 0.00 C ATOM 2741 O SER A 172 -37.104 -30.269 -23.049 1.00 0.00 O ATOM 2742 CB SER A 172 -39.193 -33.091 -22.304 1.00 0.00 C ATOM 2743 OG SER A 172 -40.213 -33.424 -23.221 1.00 0.00 O ATOM 0 H SER A 172 -36.846 -33.033 -21.443 1.00 0.00 H new ATOM 0 HA SER A 172 -38.068 -32.774 -24.111 1.00 0.00 H new ATOM 0 HB2 SER A 172 -38.859 -33.981 -21.771 1.00 0.00 H new ATOM 0 HB3 SER A 172 -39.571 -32.394 -21.556 1.00 0.00 H new ATOM 0 HG SER A 172 -40.424 -34.378 -23.144 1.00 0.00 H new ATOM 2749 N PHE A 173 -39.341 -30.450 -23.213 1.00 0.00 N ATOM 2750 CA PHE A 173 -39.529 -29.016 -23.291 1.00 0.00 C ATOM 2751 C PHE A 173 -40.997 -28.650 -23.168 1.00 0.00 C ATOM 2752 O PHE A 173 -41.860 -29.510 -22.999 1.00 0.00 O ATOM 2753 CB PHE A 173 -38.963 -28.497 -24.608 1.00 0.00 C ATOM 2754 CG PHE A 173 -39.704 -29.132 -25.749 1.00 0.00 C ATOM 2755 CD1 PHE A 173 -40.900 -28.569 -26.198 1.00 0.00 C ATOM 2756 CD2 PHE A 173 -39.202 -30.291 -26.350 1.00 0.00 C ATOM 2757 CE1 PHE A 173 -41.594 -29.161 -27.254 1.00 0.00 C ATOM 2758 CE2 PHE A 173 -39.895 -30.885 -27.406 1.00 0.00 C ATOM 2759 CZ PHE A 173 -41.093 -30.320 -27.862 1.00 0.00 C ATOM 0 H PHE A 173 -40.198 -31.002 -23.251 1.00 0.00 H new ATOM 0 HA PHE A 173 -38.998 -28.551 -22.461 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -39.058 -27.412 -24.656 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -37.900 -28.727 -24.676 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -41.287 -27.677 -25.729 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -38.279 -30.726 -25.997 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -42.518 -28.725 -27.603 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -39.508 -31.780 -27.871 1.00 0.00 H new ATOM 0 HZ PHE A 173 -41.629 -30.777 -28.681 1.00 0.00 H new ATOM 2769 N ARG A 174 -41.274 -27.356 -23.274 1.00 0.00 N ATOM 2770 CA ARG A 174 -42.640 -26.877 -23.192 1.00 0.00 C ATOM 2771 C ARG A 174 -42.765 -25.504 -23.840 1.00 0.00 C ATOM 2772 O ARG A 174 -41.966 -24.604 -23.586 1.00 0.00 O ATOM 2773 CB ARG A 174 -43.077 -26.795 -21.733 1.00 0.00 C ATOM 2774 CG ARG A 174 -41.964 -26.146 -20.893 1.00 0.00 C ATOM 2775 CD ARG A 174 -42.551 -25.574 -19.603 1.00 0.00 C ATOM 2776 NE ARG A 174 -43.464 -24.484 -19.905 1.00 0.00 N ATOM 2777 CZ ARG A 174 -44.211 -23.935 -18.952 1.00 0.00 C ATOM 2778 NH1 ARG A 174 -44.128 -24.377 -17.726 1.00 0.00 N ATOM 2779 NH2 ARG A 174 -45.022 -22.956 -19.242 1.00 0.00 N ATOM 0 H ARG A 174 -40.574 -26.628 -23.416 1.00 0.00 H new ATOM 0 HA ARG A 174 -43.283 -27.578 -23.724 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -43.994 -26.212 -21.651 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -43.298 -27.793 -21.353 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -41.197 -26.884 -20.658 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -41.480 -25.354 -21.465 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -43.076 -26.357 -19.056 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -41.749 -25.217 -18.957 1.00 0.00 H new ATOM 0 HE ARG A 174 -43.533 -24.136 -20.861 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -43.491 -25.142 -17.502 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -44.700 -23.958 -16.993 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -45.083 -22.611 -20.200 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -45.595 -22.535 -18.511 1.00 0.00 H new ATOM 2793 N ARG A 175 -43.765 -25.356 -24.689 1.00 0.00 N ATOM 2794 CA ARG A 175 -43.981 -24.096 -25.381 1.00 0.00 C ATOM 2795 C ARG A 175 -44.046 -22.944 -24.390 1.00 0.00 C ATOM 2796 O ARG A 175 -44.697 -23.038 -23.349 1.00 0.00 O ATOM 2797 CB ARG A 175 -45.289 -24.175 -26.179 1.00 0.00 C ATOM 2798 CG ARG A 175 -46.480 -24.243 -25.219 1.00 0.00 C ATOM 2799 CD ARG A 175 -47.755 -24.545 -26.007 1.00 0.00 C ATOM 2800 NE ARG A 175 -48.904 -24.577 -25.110 1.00 0.00 N ATOM 2801 CZ ARG A 175 -50.050 -25.140 -25.474 1.00 0.00 C ATOM 2802 NH1 ARG A 175 -50.170 -25.683 -26.656 1.00 0.00 N ATOM 2803 NH2 ARG A 175 -51.059 -25.156 -24.645 1.00 0.00 N ATOM 0 H ARG A 175 -44.438 -26.088 -24.916 1.00 0.00 H new ATOM 0 HA ARG A 175 -43.147 -23.916 -26.059 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -45.383 -23.304 -26.828 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -45.280 -25.054 -26.824 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -46.312 -25.016 -24.469 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -46.585 -23.298 -24.686 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -47.905 -23.786 -26.775 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -47.657 -25.502 -26.519 1.00 0.00 H new ATOM 0 HE ARG A 175 -48.826 -24.158 -24.183 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -49.382 -25.675 -27.303 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -51.052 -26.115 -26.932 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -50.966 -24.736 -23.720 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -51.940 -25.588 -24.923 1.00 0.00 H new ATOM 2817 N ILE A 176 -43.360 -21.859 -24.725 1.00 0.00 N ATOM 2818 CA ILE A 176 -43.342 -20.691 -23.858 1.00 0.00 C ATOM 2819 C ILE A 176 -44.743 -20.108 -23.753 1.00 0.00 C ATOM 2820 O ILE A 176 -45.439 -19.964 -24.757 1.00 0.00 O ATOM 2821 CB ILE A 176 -42.381 -19.635 -24.402 1.00 0.00 C ATOM 2822 CG1 ILE A 176 -41.027 -20.283 -24.712 1.00 0.00 C ATOM 2823 CG2 ILE A 176 -42.184 -18.534 -23.357 1.00 0.00 C ATOM 2824 CD1 ILE A 176 -40.006 -19.202 -25.095 1.00 0.00 C ATOM 0 H ILE A 176 -42.815 -21.764 -25.582 1.00 0.00 H new ATOM 0 HA ILE A 176 -43.001 -20.995 -22.868 1.00 0.00 H new ATOM 0 HB ILE A 176 -42.798 -19.205 -25.313 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -40.673 -20.839 -23.844 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -41.135 -20.999 -25.527 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -41.498 -17.781 -23.746 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -43.144 -18.069 -23.133 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -41.769 -18.967 -22.447 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -39.046 -19.669 -25.314 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -40.358 -18.665 -25.976 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -39.889 -18.503 -24.267 1.00 0.00 H new ATOM 2836 N VAL A 177 -45.157 -19.780 -22.529 1.00 0.00 N ATOM 2837 CA VAL A 177 -46.486 -19.214 -22.298 1.00 0.00 C ATOM 2838 C VAL A 177 -46.396 -17.994 -21.388 1.00 0.00 C ATOM 2839 O VAL A 177 -45.700 -18.012 -20.371 1.00 0.00 O ATOM 2840 CB VAL A 177 -47.393 -20.270 -21.660 1.00 0.00 C ATOM 2841 CG1 VAL A 177 -48.719 -19.630 -21.250 1.00 0.00 C ATOM 2842 CG2 VAL A 177 -47.655 -21.390 -22.672 1.00 0.00 C ATOM 0 H VAL A 177 -44.594 -19.896 -21.686 1.00 0.00 H new ATOM 0 HA VAL A 177 -46.906 -18.905 -23.255 1.00 0.00 H new ATOM 0 HB VAL A 177 -46.906 -20.682 -20.776 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -49.362 -20.384 -20.796 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -48.531 -18.833 -20.531 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -49.211 -19.216 -22.130 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -48.300 -22.144 -22.221 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -48.142 -20.976 -23.555 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -46.709 -21.848 -22.961 1.00 0.00 H new ATOM 2852 N GLU A 178 -47.113 -16.940 -21.755 1.00 0.00 N ATOM 2853 CA GLU A 178 -47.119 -15.718 -20.965 1.00 0.00 C ATOM 2854 C GLU A 178 -48.189 -14.759 -21.479 1.00 0.00 C ATOM 2855 O GLU A 178 -48.124 -14.393 -22.640 1.00 0.00 O ATOM 2856 CB GLU A 178 -45.746 -15.046 -21.031 1.00 0.00 C ATOM 2857 CG GLU A 178 -45.628 -13.986 -19.932 1.00 0.00 C ATOM 2858 CD GLU A 178 -46.496 -12.779 -20.272 1.00 0.00 C ATOM 2859 OE1 GLU A 178 -46.521 -12.398 -21.429 1.00 0.00 O ATOM 2860 OE2 GLU A 178 -47.119 -12.248 -19.368 1.00 0.00 O ATOM 2861 OXT GLU A 178 -49.060 -14.404 -20.701 1.00 0.00 O ATOM 0 H GLU A 178 -47.696 -16.907 -22.592 1.00 0.00 H new ATOM 0 HA GLU A 178 -47.344 -15.974 -19.930 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -44.961 -15.793 -20.913 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -45.604 -14.585 -22.009 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -45.936 -14.407 -18.975 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -44.588 -13.677 -19.824 1.00 0.00 H new TER 2868 GLU A 178