USER MOD reduce.3.24.130724 H: found=0, std=0, add=1323, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1327 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 94 SER OG : rot 34:sc= 0.664 USER MOD Set 1.2: A 96 THR OG1 : rot -31:sc= 1.05 USER MOD Set 1.3: A 129 LYS NZ :NH3+ 164:sc= -0.0302 (180deg=-0.294) USER MOD Set 2.1: A 19 MET CE :methyl 162:sc= -0.791 (180deg=-2) USER MOD Set 2.2: A 31 THR OG1 : rot 67:sc= 0.935 USER MOD Single : A 15 HIS : no HD1:sc=-0.00453 K(o=-0.0045,f=-0.95) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 SER OG : rot -140:sc= -1.44 USER MOD Single : A 27 LYS NZ :NH3+ -165:sc= -0.243 (180deg=-0.511) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -4.94! C(o=-4.9!,f=-6.8!) USER MOD Single : A 35 MET CE :methyl -115:sc= -2.17 (180deg=-3.8) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 140:sc= -0.545 USER MOD Single : A 47 LYS NZ :NH3+ -164:sc= -0.0859 (180deg=-0.363) USER MOD Single : A 50 SER OG : rot 180:sc= -0.867 USER MOD Single : A 51 TYR OH : rot 164:sc= 0.0145 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 GLN : amide:sc= -2.06! K(o=-2.1!,f=-0.12) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= -0.135 X(o=-0.14,f=0) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 98 HIS : no HD1:sc= -0.0278 X(o=-0.028,f=-0.028) USER MOD Single : A 100 SER OG : rot -30:sc= -1.32 USER MOD Single : A 102 THR OG1 : rot 170:sc= -0.385 USER MOD Single : A 104 THR OG1 : rot 20:sc= -0.175 USER MOD Single : A 110 GLN : amide:sc= -0.532 K(o=-0.53,f=-1.3) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= -1.56! C(o=-1.6!,f=-7.9!) USER MOD Single : A 130 SER OG : rot 120:sc= -0.473 USER MOD Single : A 137 GLN : amide:sc= -0.533 K(o=-0.53,f=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ -139:sc= 1.86 (180deg=0.0104) USER MOD Single : A 153 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 154 TYR OH : rot 180:sc=-0.00238 USER MOD Single : A 157 THR OG1 : rot 170:sc= -0.451 USER MOD Single : A 158 SER OG : rot 180:sc= -1.09 USER MOD Single : A 160 LYS NZ :NH3+ 166:sc= -0.0366 (180deg=-0.241) USER MOD Single : A 161 THR OG1 : rot 180:sc= -0.797 USER MOD Single : A 164 ASN : amide:sc= -0.0861 K(o=-0.086,f=-3.4!) USER MOD Single : A 167 LYS NZ :NH3+ 163:sc= -0.0983 (180deg=-0.446) USER MOD Single : A 173 MET CE :methyl 140:sc= -0.0789 (180deg=-0.429) USER MOD Single : A 178 THR OG1 : rot 86:sc= 0.163 USER MOD Single : A 179 LYS NZ :NH3+ 177:sc= -0.156 (180deg=-0.17) USER MOD Single : A 180 LYS NZ :NH3+ -171:sc= -0.0113 (180deg=-0.146) USER MOD Single : A 181 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot 100:sc= 1.31 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 12 19.608 -12.656 -5.905 1.00 0.00 N ATOM 2 CA LEU A 12 18.215 -12.169 -5.740 1.00 0.00 C ATOM 3 C LEU A 12 18.187 -10.865 -4.952 1.00 0.00 C ATOM 4 O LEU A 12 19.231 -10.348 -4.551 1.00 0.00 O ATOM 5 CB LEU A 12 17.362 -13.220 -5.022 1.00 0.00 C ATOM 6 CG LEU A 12 17.272 -14.581 -5.717 1.00 0.00 C ATOM 7 CD1 LEU A 12 18.497 -15.428 -5.403 1.00 0.00 C ATOM 8 CD2 LEU A 12 16.001 -15.305 -5.302 1.00 0.00 C ATOM 0 HA LEU A 12 17.803 -11.989 -6.733 1.00 0.00 H new ATOM 0 HB2 LEU A 12 17.766 -13.369 -4.021 1.00 0.00 H new ATOM 0 HB3 LEU A 12 16.353 -12.825 -4.903 1.00 0.00 H new ATOM 0 HG LEU A 12 17.240 -14.415 -6.794 1.00 0.00 H new ATOM 0 HD11 LEU A 12 18.412 -16.391 -5.907 1.00 0.00 H new ATOM 0 HD12 LEU A 12 19.393 -14.914 -5.750 1.00 0.00 H new ATOM 0 HD13 LEU A 12 18.564 -15.586 -4.327 1.00 0.00 H new ATOM 0 HD21 LEU A 12 15.952 -16.271 -5.805 1.00 0.00 H new ATOM 0 HD22 LEU A 12 16.005 -15.457 -4.223 1.00 0.00 H new ATOM 0 HD23 LEU A 12 15.134 -14.706 -5.581 1.00 0.00 H new ATOM 22 N ALA A 13 16.988 -10.338 -4.734 1.00 0.00 N ATOM 23 CA ALA A 13 16.823 -9.094 -3.992 1.00 0.00 C ATOM 24 C ALA A 13 15.737 -9.231 -2.929 1.00 0.00 C ATOM 25 O ALA A 13 14.905 -10.136 -2.993 1.00 0.00 O ATOM 26 CB ALA A 13 16.493 -7.951 -4.940 1.00 0.00 C ATOM 0 H ALA A 13 16.115 -10.753 -5.061 1.00 0.00 H new ATOM 0 HA ALA A 13 17.764 -8.873 -3.489 1.00 0.00 H new ATOM 0 HB1 ALA A 13 16.373 -7.029 -4.371 1.00 0.00 H new ATOM 0 HB2 ALA A 13 17.303 -7.830 -5.660 1.00 0.00 H new ATOM 0 HB3 ALA A 13 15.567 -8.174 -5.470 1.00 0.00 H new ATOM 32 N LEU A 14 15.753 -8.330 -1.954 1.00 0.00 N ATOM 33 CA LEU A 14 14.770 -8.349 -0.877 1.00 0.00 C ATOM 34 C LEU A 14 14.128 -6.974 -0.709 1.00 0.00 C ATOM 35 O LEU A 14 14.755 -6.045 -0.202 1.00 0.00 O ATOM 36 CB LEU A 14 15.427 -8.782 0.435 1.00 0.00 C ATOM 37 CG LEU A 14 14.463 -9.027 1.597 1.00 0.00 C ATOM 38 CD1 LEU A 14 13.580 -10.234 1.316 1.00 0.00 C ATOM 39 CD2 LEU A 14 15.232 -9.216 2.895 1.00 0.00 C ATOM 0 H LEU A 14 16.437 -7.576 -1.887 1.00 0.00 H new ATOM 0 HA LEU A 14 13.992 -9.067 -1.138 1.00 0.00 H new ATOM 0 HB2 LEU A 14 15.993 -9.696 0.255 1.00 0.00 H new ATOM 0 HB3 LEU A 14 16.144 -8.017 0.734 1.00 0.00 H new ATOM 0 HG LEU A 14 13.821 -8.152 1.702 1.00 0.00 H new ATOM 0 HD11 LEU A 14 12.901 -10.392 2.154 1.00 0.00 H new ATOM 0 HD12 LEU A 14 13.002 -10.058 0.409 1.00 0.00 H new ATOM 0 HD13 LEU A 14 14.204 -11.118 1.183 1.00 0.00 H new ATOM 0 HD21 LEU A 14 14.531 -9.389 3.711 1.00 0.00 H new ATOM 0 HD22 LEU A 14 15.899 -10.073 2.801 1.00 0.00 H new ATOM 0 HD23 LEU A 14 15.818 -8.321 3.104 1.00 0.00 H new ATOM 51 N HIS A 15 12.876 -6.854 -1.137 1.00 0.00 N ATOM 52 CA HIS A 15 12.152 -5.589 -1.036 1.00 0.00 C ATOM 53 C HIS A 15 11.140 -5.629 0.105 1.00 0.00 C ATOM 54 O HIS A 15 10.641 -6.694 0.468 1.00 0.00 O ATOM 55 CB HIS A 15 11.438 -5.284 -2.354 1.00 0.00 C ATOM 56 CG HIS A 15 12.310 -5.453 -3.560 1.00 0.00 C ATOM 57 ND1 HIS A 15 13.189 -4.483 -3.997 1.00 0.00 N ATOM 58 CD2 HIS A 15 12.439 -6.491 -4.421 1.00 0.00 C ATOM 59 CE1 HIS A 15 13.819 -4.917 -5.075 1.00 0.00 C ATOM 60 NE2 HIS A 15 13.383 -6.131 -5.351 1.00 0.00 N ATOM 0 H HIS A 15 12.341 -7.615 -1.556 1.00 0.00 H new ATOM 0 HA HIS A 15 12.875 -4.800 -0.828 1.00 0.00 H new ATOM 0 HB2 HIS A 15 10.571 -5.938 -2.448 1.00 0.00 H new ATOM 0 HB3 HIS A 15 11.064 -4.261 -2.327 1.00 0.00 H new ATOM 0 HD2 HIS A 15 11.900 -7.426 -4.383 1.00 0.00 H new ATOM 0 HE1 HIS A 15 14.564 -4.371 -5.635 1.00 0.00 H new ATOM 0 HE2 HIS A 15 13.697 -6.710 -6.130 1.00 0.00 H new ATOM 69 N LYS A 16 10.843 -4.460 0.666 1.00 0.00 N ATOM 70 CA LYS A 16 9.888 -4.358 1.767 1.00 0.00 C ATOM 71 C LYS A 16 8.678 -3.525 1.362 1.00 0.00 C ATOM 72 O LYS A 16 8.797 -2.569 0.597 1.00 0.00 O ATOM 73 CB LYS A 16 10.561 -3.748 2.999 1.00 0.00 C ATOM 74 CG LYS A 16 11.713 -4.583 3.536 1.00 0.00 C ATOM 75 CD LYS A 16 12.393 -3.904 4.714 1.00 0.00 C ATOM 76 CE LYS A 16 13.513 -4.762 5.279 1.00 0.00 C ATOM 77 NZ LYS A 16 14.214 -4.090 6.408 1.00 0.00 N ATOM 0 H LYS A 16 11.249 -3.570 0.377 1.00 0.00 H new ATOM 0 HA LYS A 16 9.544 -5.363 2.013 1.00 0.00 H new ATOM 0 HB2 LYS A 16 10.930 -2.754 2.747 1.00 0.00 H new ATOM 0 HB3 LYS A 16 9.816 -3.622 3.785 1.00 0.00 H new ATOM 0 HG2 LYS A 16 11.342 -5.561 3.843 1.00 0.00 H new ATOM 0 HG3 LYS A 16 12.441 -4.753 2.743 1.00 0.00 H new ATOM 0 HD2 LYS A 16 12.794 -2.941 4.398 1.00 0.00 H new ATOM 0 HD3 LYS A 16 11.658 -3.703 5.494 1.00 0.00 H new ATOM 0 HE2 LYS A 16 13.104 -5.713 5.620 1.00 0.00 H new ATOM 0 HE3 LYS A 16 14.230 -4.988 4.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 14.970 -4.708 6.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 14.626 -3.194 6.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 13.536 -3.897 7.172 1.00 0.00 H new ATOM 91 N VAL A 17 7.514 -3.895 1.886 1.00 0.00 N ATOM 92 CA VAL A 17 6.274 -3.192 1.574 1.00 0.00 C ATOM 93 C VAL A 17 5.539 -2.778 2.844 1.00 0.00 C ATOM 94 O VAL A 17 5.236 -3.613 3.695 1.00 0.00 O ATOM 95 CB VAL A 17 5.330 -4.066 0.727 1.00 0.00 C ATOM 96 CG1 VAL A 17 4.373 -3.199 -0.078 1.00 0.00 C ATOM 97 CG2 VAL A 17 6.122 -4.995 -0.182 1.00 0.00 C ATOM 0 H VAL A 17 7.403 -4.679 2.529 1.00 0.00 H new ATOM 0 HA VAL A 17 6.554 -2.304 1.007 1.00 0.00 H new ATOM 0 HB VAL A 17 4.739 -4.684 1.403 1.00 0.00 H new ATOM 0 HG11 VAL A 17 3.715 -3.836 -0.669 1.00 0.00 H new ATOM 0 HG12 VAL A 17 3.775 -2.590 0.600 1.00 0.00 H new ATOM 0 HG13 VAL A 17 4.942 -2.549 -0.743 1.00 0.00 H new ATOM 0 HG21 VAL A 17 5.434 -5.602 -0.770 1.00 0.00 H new ATOM 0 HG22 VAL A 17 6.747 -4.404 -0.851 1.00 0.00 H new ATOM 0 HG23 VAL A 17 6.753 -5.646 0.423 1.00 0.00 H new ATOM 107 N ILE A 18 5.253 -1.484 2.965 1.00 0.00 N ATOM 108 CA ILE A 18 4.545 -0.969 4.128 1.00 0.00 C ATOM 109 C ILE A 18 3.082 -0.701 3.797 1.00 0.00 C ATOM 110 O ILE A 18 2.756 0.264 3.106 1.00 0.00 O ATOM 111 CB ILE A 18 5.196 0.325 4.653 1.00 0.00 C ATOM 112 CG1 ILE A 18 6.703 0.126 4.847 1.00 0.00 C ATOM 113 CG2 ILE A 18 4.542 0.760 5.956 1.00 0.00 C ATOM 114 CD1 ILE A 18 7.059 -1.104 5.656 1.00 0.00 C ATOM 0 H ILE A 18 5.501 -0.777 2.273 1.00 0.00 H new ATOM 0 HA ILE A 18 4.604 -1.731 4.905 1.00 0.00 H new ATOM 0 HB ILE A 18 5.045 1.112 3.914 1.00 0.00 H new ATOM 0 HG12 ILE A 18 7.180 0.056 3.869 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.115 1.006 5.341 1.00 0.00 H new ATOM 0 HG21 ILE A 18 5.014 1.675 6.312 1.00 0.00 H new ATOM 0 HG22 ILE A 18 3.480 0.941 5.788 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.662 -0.025 6.703 1.00 0.00 H new ATOM 0 HD11 ILE A 18 8.143 -1.177 5.750 1.00 0.00 H new ATOM 0 HD12 ILE A 18 6.613 -1.029 6.648 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.678 -1.993 5.153 1.00 0.00 H new ATOM 126 N MET A 19 2.204 -1.567 4.295 1.00 0.00 N ATOM 127 CA MET A 19 0.775 -1.431 4.049 1.00 0.00 C ATOM 128 C MET A 19 0.224 -0.194 4.751 1.00 0.00 C ATOM 129 O MET A 19 -0.055 -0.220 5.949 1.00 0.00 O ATOM 130 CB MET A 19 0.035 -2.682 4.527 1.00 0.00 C ATOM 131 CG MET A 19 -0.942 -3.244 3.505 1.00 0.00 C ATOM 132 SD MET A 19 -0.152 -3.639 1.934 1.00 0.00 S ATOM 133 CE MET A 19 -1.581 -4.076 0.949 1.00 0.00 C ATOM 0 H MET A 19 2.459 -2.369 4.871 1.00 0.00 H new ATOM 0 HA MET A 19 0.620 -1.317 2.976 1.00 0.00 H new ATOM 0 HB2 MET A 19 0.765 -3.451 4.779 1.00 0.00 H new ATOM 0 HB3 MET A 19 -0.507 -2.445 5.442 1.00 0.00 H new ATOM 0 HG2 MET A 19 -1.408 -4.143 3.909 1.00 0.00 H new ATOM 0 HG3 MET A 19 -1.740 -2.521 3.335 1.00 0.00 H new ATOM 0 HE1 MET A 19 -1.320 -4.036 -0.109 1.00 0.00 H new ATOM 0 HE2 MET A 19 -1.904 -5.085 1.205 1.00 0.00 H new ATOM 0 HE3 MET A 19 -2.390 -3.374 1.150 1.00 0.00 H new ATOM 143 N VAL A 20 0.083 0.890 3.995 1.00 0.00 N ATOM 144 CA VAL A 20 -0.433 2.140 4.534 1.00 0.00 C ATOM 145 C VAL A 20 -1.744 2.525 3.854 1.00 0.00 C ATOM 146 O VAL A 20 -1.998 2.136 2.715 1.00 0.00 O ATOM 147 CB VAL A 20 0.595 3.279 4.366 1.00 0.00 C ATOM 148 CG1 VAL A 20 0.908 3.516 2.897 1.00 0.00 C ATOM 149 CG2 VAL A 20 0.101 4.556 5.027 1.00 0.00 C ATOM 0 H VAL A 20 0.320 0.926 3.004 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.619 1.989 5.597 1.00 0.00 H new ATOM 0 HB VAL A 20 1.517 2.976 4.862 1.00 0.00 H new ATOM 0 HG11 VAL A 20 1.635 4.323 2.805 1.00 0.00 H new ATOM 0 HG12 VAL A 20 1.320 2.606 2.461 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -0.006 3.789 2.370 1.00 0.00 H new ATOM 0 HG21 VAL A 20 0.842 5.344 4.895 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -0.840 4.862 4.569 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -0.054 4.378 6.091 1.00 0.00 H new ATOM 159 N GLY A 21 -2.577 3.285 4.560 1.00 0.00 N ATOM 160 CA GLY A 21 -3.850 3.700 4.003 1.00 0.00 C ATOM 161 C GLY A 21 -4.807 4.238 5.050 1.00 0.00 C ATOM 162 O GLY A 21 -5.637 3.497 5.577 1.00 0.00 O ATOM 0 H GLY A 21 -2.392 3.620 5.506 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -3.677 4.467 3.248 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -4.313 2.853 3.497 1.00 0.00 H new ATOM 166 N SER A 22 -4.686 5.531 5.348 1.00 0.00 N ATOM 167 CA SER A 22 -5.548 6.188 6.329 1.00 0.00 C ATOM 168 C SER A 22 -5.385 5.568 7.716 1.00 0.00 C ATOM 169 O SER A 22 -4.628 6.071 8.545 1.00 0.00 O ATOM 170 CB SER A 22 -7.013 6.106 5.891 1.00 0.00 C ATOM 171 OG SER A 22 -7.879 6.573 6.911 1.00 0.00 O ATOM 0 H SER A 22 -3.995 6.147 4.921 1.00 0.00 H new ATOM 0 HA SER A 22 -5.248 7.234 6.386 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.159 6.698 4.987 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.264 5.075 5.641 1.00 0.00 H new ATOM 0 HG SER A 22 -8.674 6.001 6.953 1.00 0.00 H new ATOM 177 N GLY A 23 -6.103 4.475 7.960 1.00 0.00 N ATOM 178 CA GLY A 23 -6.026 3.804 9.244 1.00 0.00 C ATOM 179 C GLY A 23 -6.958 2.611 9.326 1.00 0.00 C ATOM 180 O GLY A 23 -6.511 1.473 9.473 1.00 0.00 O ATOM 0 H GLY A 23 -6.738 4.042 7.289 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -5.002 3.475 9.419 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -6.273 4.511 10.036 1.00 0.00 H new ATOM 184 N GLY A 24 -8.259 2.875 9.231 1.00 0.00 N ATOM 185 CA GLY A 24 -9.242 1.808 9.290 1.00 0.00 C ATOM 186 C GLY A 24 -9.916 1.579 7.952 1.00 0.00 C ATOM 187 O GLY A 24 -11.098 1.880 7.783 1.00 0.00 O ATOM 0 H GLY A 24 -8.649 3.810 9.114 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -8.757 0.887 9.614 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -9.996 2.051 10.038 1.00 0.00 H new ATOM 191 N VAL A 25 -9.160 1.044 6.999 1.00 0.00 N ATOM 192 CA VAL A 25 -9.681 0.780 5.664 1.00 0.00 C ATOM 193 C VAL A 25 -9.711 -0.717 5.366 1.00 0.00 C ATOM 194 O VAL A 25 -10.761 -1.272 5.039 1.00 0.00 O ATOM 195 CB VAL A 25 -8.837 1.499 4.594 1.00 0.00 C ATOM 196 CG1 VAL A 25 -9.344 1.179 3.197 1.00 0.00 C ATOM 197 CG2 VAL A 25 -8.841 3.000 4.837 1.00 0.00 C ATOM 0 H VAL A 25 -8.182 0.784 7.128 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.701 1.163 5.633 1.00 0.00 H new ATOM 0 HB VAL A 25 -7.811 1.139 4.669 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.732 1.698 2.460 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.284 0.104 3.026 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -10.380 1.505 3.102 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.241 3.494 4.073 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.864 3.373 4.792 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.421 3.210 5.821 1.00 0.00 H new ATOM 207 N GLY A 26 -8.557 -1.363 5.481 1.00 0.00 N ATOM 208 CA GLY A 26 -8.473 -2.789 5.217 1.00 0.00 C ATOM 209 C GLY A 26 -7.173 -3.171 4.540 1.00 0.00 C ATOM 210 O GLY A 26 -7.147 -4.048 3.679 1.00 0.00 O ATOM 0 H GLY A 26 -7.677 -0.925 5.753 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.566 -3.336 6.155 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.310 -3.090 4.587 1.00 0.00 H new ATOM 214 N LYS A 27 -6.095 -2.506 4.937 1.00 0.00 N ATOM 215 CA LYS A 27 -4.774 -2.758 4.368 1.00 0.00 C ATOM 216 C LYS A 27 -4.401 -4.238 4.466 1.00 0.00 C ATOM 217 O LYS A 27 -3.817 -4.803 3.541 1.00 0.00 O ATOM 218 CB LYS A 27 -3.735 -1.902 5.093 1.00 0.00 C ATOM 219 CG LYS A 27 -4.138 -0.439 5.206 1.00 0.00 C ATOM 220 CD LYS A 27 -3.157 0.353 6.056 1.00 0.00 C ATOM 221 CE LYS A 27 -3.186 -0.096 7.509 1.00 0.00 C ATOM 222 NZ LYS A 27 -4.554 -0.012 8.089 1.00 0.00 N ATOM 0 H LYS A 27 -6.109 -1.783 5.656 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.795 -2.490 3.312 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -3.574 -2.306 6.092 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -2.784 -1.971 4.564 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -4.193 0.001 4.210 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -5.135 -0.369 5.641 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -2.150 0.233 5.657 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -3.398 1.414 5.998 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -2.824 -1.122 7.579 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -2.505 0.523 8.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -4.496 -0.077 9.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -4.989 0.894 7.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -5.134 -0.795 7.725 1.00 0.00 H new ATOM 236 N SER A 28 -4.744 -4.853 5.592 1.00 0.00 N ATOM 237 CA SER A 28 -4.461 -6.268 5.825 1.00 0.00 C ATOM 238 C SER A 28 -5.194 -7.145 4.816 1.00 0.00 C ATOM 239 O SER A 28 -4.739 -8.234 4.472 1.00 0.00 O ATOM 240 CB SER A 28 -4.864 -6.663 7.246 1.00 0.00 C ATOM 241 OG SER A 28 -6.251 -6.466 7.455 1.00 0.00 O ATOM 0 H SER A 28 -5.223 -4.391 6.365 1.00 0.00 H new ATOM 0 HA SER A 28 -3.389 -6.422 5.701 1.00 0.00 H new ATOM 0 HB2 SER A 28 -4.611 -7.709 7.422 1.00 0.00 H new ATOM 0 HB3 SER A 28 -4.297 -6.073 7.966 1.00 0.00 H new ATOM 0 HG SER A 28 -6.484 -6.727 8.370 1.00 0.00 H new ATOM 247 N ALA A 29 -6.342 -6.666 4.363 1.00 0.00 N ATOM 248 CA ALA A 29 -7.164 -7.400 3.410 1.00 0.00 C ATOM 249 C ALA A 29 -6.423 -7.544 2.096 1.00 0.00 C ATOM 250 O ALA A 29 -6.275 -8.647 1.573 1.00 0.00 O ATOM 251 CB ALA A 29 -8.500 -6.701 3.203 1.00 0.00 C ATOM 0 H ALA A 29 -6.729 -5.765 4.642 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.365 -8.394 3.810 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -9.099 -7.265 2.488 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -9.031 -6.641 4.153 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.329 -5.695 2.819 1.00 0.00 H new ATOM 257 N LEU A 30 -5.951 -6.419 1.569 1.00 0.00 N ATOM 258 CA LEU A 30 -5.191 -6.430 0.332 1.00 0.00 C ATOM 259 C LEU A 30 -3.974 -7.317 0.522 1.00 0.00 C ATOM 260 O LEU A 30 -3.424 -7.863 -0.434 1.00 0.00 O ATOM 261 CB LEU A 30 -4.739 -5.015 -0.058 1.00 0.00 C ATOM 262 CG LEU A 30 -5.850 -4.008 -0.384 1.00 0.00 C ATOM 263 CD1 LEU A 30 -6.899 -4.627 -1.296 1.00 0.00 C ATOM 264 CD2 LEU A 30 -6.484 -3.474 0.893 1.00 0.00 C ATOM 0 H LEU A 30 -6.082 -5.494 1.979 1.00 0.00 H new ATOM 0 HA LEU A 30 -5.825 -6.811 -0.469 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.141 -4.611 0.758 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.084 -5.093 -0.925 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.401 -3.169 -0.916 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.674 -3.891 -1.511 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.430 -4.943 -2.228 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.345 -5.491 -0.803 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -7.269 -2.762 0.639 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.913 -4.301 1.459 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -5.724 -2.977 1.496 1.00 0.00 H new ATOM 276 N THR A 31 -3.565 -7.450 1.782 1.00 0.00 N ATOM 277 CA THR A 31 -2.411 -8.254 2.131 1.00 0.00 C ATOM 278 C THR A 31 -2.712 -9.749 2.032 1.00 0.00 C ATOM 279 O THR A 31 -1.918 -10.517 1.485 1.00 0.00 O ATOM 280 CB THR A 31 -1.901 -7.932 3.549 1.00 0.00 C ATOM 281 OG1 THR A 31 -1.665 -6.525 3.677 1.00 0.00 O ATOM 282 CG2 THR A 31 -0.618 -8.692 3.848 1.00 0.00 C ATOM 0 H THR A 31 -4.023 -7.006 2.578 1.00 0.00 H new ATOM 0 HA THR A 31 -1.634 -8.002 1.410 1.00 0.00 H new ATOM 0 HB THR A 31 -2.664 -8.240 4.264 1.00 0.00 H new ATOM 0 HG1 THR A 31 -2.517 -6.044 3.624 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.277 -8.449 4.854 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.805 -9.764 3.777 1.00 0.00 H new ATOM 0 HG23 THR A 31 0.149 -8.409 3.127 1.00 0.00 H new ATOM 290 N LEU A 32 -3.861 -10.155 2.565 1.00 0.00 N ATOM 291 CA LEU A 32 -4.266 -11.559 2.551 1.00 0.00 C ATOM 292 C LEU A 32 -4.645 -12.023 1.147 1.00 0.00 C ATOM 293 O LEU A 32 -4.479 -13.196 0.808 1.00 0.00 O ATOM 294 CB LEU A 32 -5.444 -11.776 3.504 1.00 0.00 C ATOM 295 CG LEU A 32 -5.164 -11.454 4.973 1.00 0.00 C ATOM 296 CD1 LEU A 32 -6.457 -11.441 5.773 1.00 0.00 C ATOM 297 CD2 LEU A 32 -4.184 -12.458 5.562 1.00 0.00 C ATOM 0 H LEU A 32 -4.531 -9.530 3.014 1.00 0.00 H new ATOM 0 HA LEU A 32 -3.413 -12.152 2.882 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -6.280 -11.163 3.168 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -5.762 -12.816 3.431 1.00 0.00 H new ATOM 0 HG LEU A 32 -4.716 -10.462 5.027 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -6.238 -11.210 6.815 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -7.128 -10.684 5.367 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -6.933 -12.419 5.711 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -3.997 -12.213 6.608 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -4.606 -13.461 5.494 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.247 -12.420 5.007 1.00 0.00 H new ATOM 309 N GLN A 33 -5.155 -11.104 0.334 1.00 0.00 N ATOM 310 CA GLN A 33 -5.568 -11.431 -1.028 1.00 0.00 C ATOM 311 C GLN A 33 -4.370 -11.695 -1.934 1.00 0.00 C ATOM 312 O GLN A 33 -4.424 -12.548 -2.813 1.00 0.00 O ATOM 313 CB GLN A 33 -6.411 -10.300 -1.618 1.00 0.00 C ATOM 314 CG GLN A 33 -7.693 -10.025 -0.851 1.00 0.00 C ATOM 315 CD GLN A 33 -8.614 -11.229 -0.794 1.00 0.00 C ATOM 316 OE1 GLN A 33 -9.358 -11.405 0.169 1.00 0.00 O ATOM 317 NE2 GLN A 33 -8.569 -12.063 -1.828 1.00 0.00 N ATOM 0 H GLN A 33 -5.293 -10.127 0.593 1.00 0.00 H new ATOM 0 HA GLN A 33 -6.164 -12.342 -0.974 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -5.812 -9.389 -1.645 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -6.662 -10.547 -2.650 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -7.444 -9.715 0.164 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -8.219 -9.193 -1.318 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -7.936 -11.877 -2.606 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -9.168 -12.889 -1.844 1.00 0.00 H new ATOM 326 N PHE A 34 -3.290 -10.956 -1.722 1.00 0.00 N ATOM 327 CA PHE A 34 -2.093 -11.111 -2.540 1.00 0.00 C ATOM 328 C PHE A 34 -1.348 -12.409 -2.227 1.00 0.00 C ATOM 329 O PHE A 34 -0.718 -12.997 -3.107 1.00 0.00 O ATOM 330 CB PHE A 34 -1.160 -9.917 -2.337 1.00 0.00 C ATOM 331 CG PHE A 34 0.137 -10.030 -3.090 1.00 0.00 C ATOM 332 CD1 PHE A 34 0.162 -9.926 -4.472 1.00 0.00 C ATOM 333 CD2 PHE A 34 1.328 -10.243 -2.415 1.00 0.00 C ATOM 334 CE1 PHE A 34 1.352 -10.032 -5.167 1.00 0.00 C ATOM 335 CE2 PHE A 34 2.522 -10.349 -3.106 1.00 0.00 C ATOM 336 CZ PHE A 34 2.532 -10.243 -4.483 1.00 0.00 C ATOM 0 H PHE A 34 -3.217 -10.246 -0.994 1.00 0.00 H new ATOM 0 HA PHE A 34 -2.413 -11.155 -3.581 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.674 -9.008 -2.650 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.945 -9.812 -1.274 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.759 -9.760 -5.012 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.324 -10.327 -1.338 1.00 0.00 H new ATOM 0 HE1 PHE A 34 1.358 -9.950 -6.244 1.00 0.00 H new ATOM 0 HE2 PHE A 34 3.445 -10.514 -2.569 1.00 0.00 H new ATOM 0 HZ PHE A 34 3.463 -10.325 -5.024 1.00 0.00 H new ATOM 346 N MET A 35 -1.426 -12.854 -0.978 1.00 0.00 N ATOM 347 CA MET A 35 -0.725 -14.063 -0.555 1.00 0.00 C ATOM 348 C MET A 35 -1.482 -15.349 -0.899 1.00 0.00 C ATOM 349 O MET A 35 -0.905 -16.275 -1.468 1.00 0.00 O ATOM 350 CB MET A 35 -0.458 -14.011 0.950 1.00 0.00 C ATOM 351 CG MET A 35 0.365 -15.182 1.461 1.00 0.00 C ATOM 352 SD MET A 35 0.972 -14.920 3.137 1.00 0.00 S ATOM 353 CE MET A 35 2.033 -13.497 2.889 1.00 0.00 C ATOM 0 H MET A 35 -1.965 -12.398 -0.242 1.00 0.00 H new ATOM 0 HA MET A 35 0.215 -14.089 -1.107 1.00 0.00 H new ATOM 0 HB2 MET A 35 0.061 -13.082 1.187 1.00 0.00 H new ATOM 0 HB3 MET A 35 -1.411 -13.988 1.479 1.00 0.00 H new ATOM 0 HG2 MET A 35 -0.242 -16.087 1.435 1.00 0.00 H new ATOM 0 HG3 MET A 35 1.211 -15.346 0.793 1.00 0.00 H new ATOM 0 HE1 MET A 35 3.068 -13.775 3.089 1.00 0.00 H new ATOM 0 HE2 MET A 35 1.943 -13.151 1.859 1.00 0.00 H new ATOM 0 HE3 MET A 35 1.735 -12.698 3.568 1.00 0.00 H new ATOM 363 N TYR A 36 -2.767 -15.407 -0.557 1.00 0.00 N ATOM 364 CA TYR A 36 -3.562 -16.610 -0.808 1.00 0.00 C ATOM 365 C TYR A 36 -4.440 -16.487 -2.051 1.00 0.00 C ATOM 366 O TYR A 36 -5.015 -17.478 -2.503 1.00 0.00 O ATOM 367 CB TYR A 36 -4.435 -16.925 0.408 1.00 0.00 C ATOM 368 CG TYR A 36 -3.654 -17.026 1.697 1.00 0.00 C ATOM 369 CD1 TYR A 36 -3.394 -15.898 2.465 1.00 0.00 C ATOM 370 CD2 TYR A 36 -3.172 -18.251 2.146 1.00 0.00 C ATOM 371 CE1 TYR A 36 -2.676 -15.986 3.642 1.00 0.00 C ATOM 372 CE2 TYR A 36 -2.455 -18.346 3.322 1.00 0.00 C ATOM 373 CZ TYR A 36 -2.210 -17.212 4.066 1.00 0.00 C ATOM 374 OH TYR A 36 -1.493 -17.303 5.237 1.00 0.00 O ATOM 0 H TYR A 36 -3.277 -14.645 -0.110 1.00 0.00 H new ATOM 0 HA TYR A 36 -2.858 -17.423 -0.986 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -5.194 -16.150 0.512 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -4.960 -17.864 0.235 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -3.759 -14.936 2.136 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -3.362 -19.142 1.566 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -2.481 -15.099 4.227 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -2.088 -19.305 3.657 1.00 0.00 H new ATOM 0 HH TYR A 36 -1.239 -18.237 5.393 1.00 0.00 H new ATOM 384 N ASP A 37 -4.545 -15.282 -2.601 1.00 0.00 N ATOM 385 CA ASP A 37 -5.370 -15.062 -3.788 1.00 0.00 C ATOM 386 C ASP A 37 -6.796 -15.538 -3.534 1.00 0.00 C ATOM 387 O ASP A 37 -7.486 -15.993 -4.447 1.00 0.00 O ATOM 388 CB ASP A 37 -4.776 -15.794 -4.993 1.00 0.00 C ATOM 389 CG ASP A 37 -3.339 -15.393 -5.261 1.00 0.00 C ATOM 390 OD1 ASP A 37 -2.428 -16.031 -4.691 1.00 0.00 O ATOM 391 OD2 ASP A 37 -3.123 -14.441 -6.040 1.00 0.00 O ATOM 0 H ASP A 37 -4.075 -14.448 -2.249 1.00 0.00 H new ATOM 0 HA ASP A 37 -5.389 -13.994 -4.005 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -4.824 -16.869 -4.822 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -5.380 -15.584 -5.876 1.00 0.00 H new ATOM 396 N GLU A 38 -7.231 -15.420 -2.284 1.00 0.00 N ATOM 397 CA GLU A 38 -8.569 -15.844 -1.891 1.00 0.00 C ATOM 398 C GLU A 38 -9.117 -14.939 -0.795 1.00 0.00 C ATOM 399 O GLU A 38 -8.356 -14.315 -0.054 1.00 0.00 O ATOM 400 CB GLU A 38 -8.539 -17.294 -1.405 1.00 0.00 C ATOM 401 CG GLU A 38 -9.916 -17.870 -1.119 1.00 0.00 C ATOM 402 CD GLU A 38 -9.862 -19.317 -0.668 1.00 0.00 C ATOM 403 OE1 GLU A 38 -9.710 -19.554 0.548 1.00 0.00 O ATOM 404 OE2 GLU A 38 -9.974 -20.212 -1.532 1.00 0.00 O ATOM 0 H GLU A 38 -6.673 -15.032 -1.523 1.00 0.00 H new ATOM 0 HA GLU A 38 -9.223 -15.773 -2.760 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -8.046 -17.910 -2.157 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.935 -17.352 -0.499 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -10.403 -17.272 -0.349 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -10.530 -17.796 -2.016 1.00 0.00 H new ATOM 411 N PHE A 39 -10.440 -14.869 -0.694 1.00 0.00 N ATOM 412 CA PHE A 39 -11.084 -14.037 0.312 1.00 0.00 C ATOM 413 C PHE A 39 -11.443 -14.857 1.548 1.00 0.00 C ATOM 414 O PHE A 39 -12.345 -15.693 1.510 1.00 0.00 O ATOM 415 CB PHE A 39 -12.339 -13.383 -0.264 1.00 0.00 C ATOM 416 CG PHE A 39 -12.924 -12.323 0.626 1.00 0.00 C ATOM 417 CD1 PHE A 39 -12.438 -11.026 0.590 1.00 0.00 C ATOM 418 CD2 PHE A 39 -13.959 -12.624 1.496 1.00 0.00 C ATOM 419 CE1 PHE A 39 -12.973 -10.048 1.406 1.00 0.00 C ATOM 420 CE2 PHE A 39 -14.498 -11.651 2.315 1.00 0.00 C ATOM 421 CZ PHE A 39 -14.005 -10.361 2.269 1.00 0.00 C ATOM 0 H PHE A 39 -11.086 -15.379 -1.297 1.00 0.00 H new ATOM 0 HA PHE A 39 -10.381 -13.258 0.607 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -12.098 -12.942 -1.231 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -13.091 -14.152 -0.443 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -11.632 -10.777 -0.084 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -14.349 -13.630 1.534 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -12.585 -9.041 1.369 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -15.304 -11.898 2.990 1.00 0.00 H new ATOM 0 HZ PHE A 39 -14.426 -9.598 2.907 1.00 0.00 H new ATOM 431 N VAL A 40 -10.728 -14.611 2.642 1.00 0.00 N ATOM 432 CA VAL A 40 -10.967 -15.323 3.891 1.00 0.00 C ATOM 433 C VAL A 40 -11.023 -14.357 5.070 1.00 0.00 C ATOM 434 O VAL A 40 -10.240 -13.409 5.145 1.00 0.00 O ATOM 435 CB VAL A 40 -9.873 -16.379 4.156 1.00 0.00 C ATOM 436 CG1 VAL A 40 -10.163 -17.146 5.438 1.00 0.00 C ATOM 437 CG2 VAL A 40 -9.755 -17.328 2.974 1.00 0.00 C ATOM 0 H VAL A 40 -9.977 -13.922 2.688 1.00 0.00 H new ATOM 0 HA VAL A 40 -11.929 -15.826 3.790 1.00 0.00 H new ATOM 0 HB VAL A 40 -8.920 -15.864 4.280 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -9.379 -17.885 5.605 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -10.193 -16.452 6.278 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -11.125 -17.651 5.350 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.979 -18.067 3.176 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -10.707 -17.835 2.818 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -9.494 -16.764 2.079 1.00 0.00 H new ATOM 447 N GLU A 41 -11.953 -14.604 5.988 1.00 0.00 N ATOM 448 CA GLU A 41 -12.113 -13.756 7.165 1.00 0.00 C ATOM 449 C GLU A 41 -11.188 -14.206 8.291 1.00 0.00 C ATOM 450 O GLU A 41 -11.275 -15.341 8.762 1.00 0.00 O ATOM 451 CB GLU A 41 -13.565 -13.784 7.644 1.00 0.00 C ATOM 452 CG GLU A 41 -14.561 -13.326 6.592 1.00 0.00 C ATOM 453 CD GLU A 41 -15.996 -13.383 7.084 1.00 0.00 C ATOM 454 OE1 GLU A 41 -16.442 -12.409 7.725 1.00 0.00 O ATOM 455 OE2 GLU A 41 -16.671 -14.401 6.826 1.00 0.00 O ATOM 0 H GLU A 41 -12.607 -15.385 5.939 1.00 0.00 H new ATOM 0 HA GLU A 41 -11.847 -12.737 6.886 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -13.817 -14.798 7.954 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -13.661 -13.148 8.524 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -14.324 -12.305 6.292 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -14.460 -13.951 5.705 1.00 0.00 H new ATOM 462 N ASP A 42 -10.302 -13.311 8.718 1.00 0.00 N ATOM 463 CA ASP A 42 -9.361 -13.617 9.789 1.00 0.00 C ATOM 464 C ASP A 42 -8.726 -12.344 10.337 1.00 0.00 C ATOM 465 O ASP A 42 -8.811 -11.281 9.719 1.00 0.00 O ATOM 466 CB ASP A 42 -8.274 -14.569 9.288 1.00 0.00 C ATOM 467 CG ASP A 42 -7.466 -13.977 8.151 1.00 0.00 C ATOM 468 OD1 ASP A 42 -7.936 -14.038 6.995 1.00 0.00 O ATOM 469 OD2 ASP A 42 -6.363 -13.454 8.415 1.00 0.00 O ATOM 0 H ASP A 42 -10.216 -12.368 8.338 1.00 0.00 H new ATOM 0 HA ASP A 42 -9.913 -14.101 10.594 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -7.606 -14.820 10.112 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -8.735 -15.500 8.957 1.00 0.00 H new ATOM 474 N TYR A 43 -8.090 -12.458 11.499 1.00 0.00 N ATOM 475 CA TYR A 43 -7.439 -11.315 12.130 1.00 0.00 C ATOM 476 C TYR A 43 -6.106 -11.723 12.752 1.00 0.00 C ATOM 477 O TYR A 43 -6.044 -12.653 13.556 1.00 0.00 O ATOM 478 CB TYR A 43 -8.352 -10.709 13.198 1.00 0.00 C ATOM 479 CG TYR A 43 -7.789 -9.459 13.835 1.00 0.00 C ATOM 480 CD1 TYR A 43 -7.840 -8.239 13.174 1.00 0.00 C ATOM 481 CD2 TYR A 43 -7.207 -9.499 15.095 1.00 0.00 C ATOM 482 CE1 TYR A 43 -7.324 -7.093 13.750 1.00 0.00 C ATOM 483 CE2 TYR A 43 -6.691 -8.357 15.679 1.00 0.00 C ATOM 484 CZ TYR A 43 -6.751 -7.157 15.001 1.00 0.00 C ATOM 485 OH TYR A 43 -6.237 -6.018 15.578 1.00 0.00 O ATOM 0 H TYR A 43 -8.012 -13.330 12.022 1.00 0.00 H new ATOM 0 HA TYR A 43 -7.245 -10.567 11.361 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -9.317 -10.475 12.749 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -8.533 -11.453 13.974 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -8.290 -8.184 12.194 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -7.157 -10.437 15.627 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -7.370 -6.152 13.222 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -6.243 -8.404 16.661 1.00 0.00 H new ATOM 0 HH TYR A 43 -5.871 -6.235 16.461 1.00 0.00 H new ATOM 495 N GLU A 44 -5.042 -11.018 12.375 1.00 0.00 N ATOM 496 CA GLU A 44 -3.710 -11.306 12.897 1.00 0.00 C ATOM 497 C GLU A 44 -2.952 -10.010 13.198 1.00 0.00 C ATOM 498 O GLU A 44 -2.468 -9.343 12.283 1.00 0.00 O ATOM 499 CB GLU A 44 -2.919 -12.150 11.895 1.00 0.00 C ATOM 500 CG GLU A 44 -1.552 -12.575 12.403 1.00 0.00 C ATOM 501 CD GLU A 44 -0.802 -13.439 11.408 1.00 0.00 C ATOM 502 OE1 GLU A 44 -0.962 -14.676 11.457 1.00 0.00 O ATOM 503 OE2 GLU A 44 -0.054 -12.877 10.580 1.00 0.00 O ATOM 0 H GLU A 44 -5.077 -10.245 11.711 1.00 0.00 H new ATOM 0 HA GLU A 44 -3.823 -11.866 13.825 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -3.497 -13.040 11.646 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -2.794 -11.582 10.973 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -0.960 -11.688 12.627 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -1.670 -13.123 13.338 1.00 0.00 H new ATOM 510 N PRO A 45 -2.839 -9.633 14.489 1.00 0.00 N ATOM 511 CA PRO A 45 -2.136 -8.409 14.891 1.00 0.00 C ATOM 512 C PRO A 45 -0.650 -8.451 14.546 1.00 0.00 C ATOM 513 O PRO A 45 -0.026 -9.512 14.576 1.00 0.00 O ATOM 514 CB PRO A 45 -2.329 -8.357 16.411 1.00 0.00 C ATOM 515 CG PRO A 45 -2.645 -9.758 16.810 1.00 0.00 C ATOM 516 CD PRO A 45 -3.382 -10.363 15.650 1.00 0.00 C ATOM 0 HA PRO A 45 -2.526 -7.534 14.371 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -1.429 -7.998 16.911 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -3.137 -7.678 16.683 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -1.735 -10.316 17.028 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -3.255 -9.778 17.713 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.201 -11.435 15.572 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -4.460 -10.228 15.743 1.00 0.00 H new ATOM 524 N THR A 46 -0.092 -7.290 14.217 1.00 0.00 N ATOM 525 CA THR A 46 1.320 -7.190 13.866 1.00 0.00 C ATOM 526 C THR A 46 2.198 -7.219 15.113 1.00 0.00 C ATOM 527 O THR A 46 2.084 -6.356 15.982 1.00 0.00 O ATOM 528 CB THR A 46 1.609 -5.898 13.075 1.00 0.00 C ATOM 529 OG1 THR A 46 0.813 -5.864 11.886 1.00 0.00 O ATOM 530 CG2 THR A 46 3.083 -5.803 12.705 1.00 0.00 C ATOM 0 H THR A 46 -0.597 -6.404 14.186 1.00 0.00 H new ATOM 0 HA THR A 46 1.555 -8.051 13.240 1.00 0.00 H new ATOM 0 HB THR A 46 1.355 -5.048 13.709 1.00 0.00 H new ATOM 0 HG1 THR A 46 0.482 -4.953 11.740 1.00 0.00 H new ATOM 0 HG21 THR A 46 3.260 -4.883 12.148 1.00 0.00 H new ATOM 0 HG22 THR A 46 3.686 -5.799 13.613 1.00 0.00 H new ATOM 0 HG23 THR A 46 3.359 -6.659 12.089 1.00 0.00 H new ATOM 538 N LYS A 47 3.073 -8.216 15.191 1.00 0.00 N ATOM 539 CA LYS A 47 3.971 -8.356 16.333 1.00 0.00 C ATOM 540 C LYS A 47 5.415 -8.531 15.866 1.00 0.00 C ATOM 541 O LYS A 47 6.039 -9.564 16.109 1.00 0.00 O ATOM 542 CB LYS A 47 3.546 -9.546 17.198 1.00 0.00 C ATOM 543 CG LYS A 47 4.314 -9.655 18.506 1.00 0.00 C ATOM 544 CD LYS A 47 3.891 -10.881 19.299 1.00 0.00 C ATOM 545 CE LYS A 47 4.710 -11.032 20.572 1.00 0.00 C ATOM 546 NZ LYS A 47 6.165 -11.163 20.283 1.00 0.00 N ATOM 0 H LYS A 47 3.180 -8.938 14.479 1.00 0.00 H new ATOM 0 HA LYS A 47 3.911 -7.447 16.931 1.00 0.00 H new ATOM 0 HB2 LYS A 47 2.482 -9.463 17.418 1.00 0.00 H new ATOM 0 HB3 LYS A 47 3.683 -10.465 16.629 1.00 0.00 H new ATOM 0 HG2 LYS A 47 5.383 -9.705 18.299 1.00 0.00 H new ATOM 0 HG3 LYS A 47 4.147 -8.759 19.103 1.00 0.00 H new ATOM 0 HD2 LYS A 47 2.834 -10.805 19.552 1.00 0.00 H new ATOM 0 HD3 LYS A 47 4.007 -11.772 18.682 1.00 0.00 H new ATOM 0 HE2 LYS A 47 4.544 -10.168 21.215 1.00 0.00 H new ATOM 0 HE3 LYS A 47 4.368 -11.909 21.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 6.654 -11.530 21.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 6.303 -11.819 19.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 6.555 -10.231 20.034 1.00 0.00 H new ATOM 560 N ALA A 48 5.935 -7.512 15.187 1.00 0.00 N ATOM 561 CA ALA A 48 7.303 -7.540 14.681 1.00 0.00 C ATOM 562 C ALA A 48 7.520 -8.716 13.732 1.00 0.00 C ATOM 563 O ALA A 48 8.658 -9.072 13.422 1.00 0.00 O ATOM 564 CB ALA A 48 8.293 -7.600 15.836 1.00 0.00 C ATOM 0 H ALA A 48 5.427 -6.654 14.974 1.00 0.00 H new ATOM 0 HA ALA A 48 7.472 -6.622 14.119 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.310 -7.620 15.443 1.00 0.00 H new ATOM 0 HB2 ALA A 48 8.166 -6.722 16.470 1.00 0.00 H new ATOM 0 HB3 ALA A 48 8.113 -8.500 16.423 1.00 0.00 H new ATOM 570 N ASP A 49 6.425 -9.313 13.272 1.00 0.00 N ATOM 571 CA ASP A 49 6.499 -10.447 12.356 1.00 0.00 C ATOM 572 C ASP A 49 6.120 -10.028 10.941 1.00 0.00 C ATOM 573 O ASP A 49 5.083 -9.401 10.724 1.00 0.00 O ATOM 574 CB ASP A 49 5.578 -11.575 12.826 1.00 0.00 C ATOM 575 CG ASP A 49 5.942 -12.087 14.206 1.00 0.00 C ATOM 576 OD1 ASP A 49 7.016 -12.709 14.345 1.00 0.00 O ATOM 577 OD2 ASP A 49 5.152 -11.868 15.148 1.00 0.00 O ATOM 0 H ASP A 49 5.476 -9.031 13.518 1.00 0.00 H new ATOM 0 HA ASP A 49 7.528 -10.806 12.349 1.00 0.00 H new ATOM 0 HB2 ASP A 49 4.548 -11.219 12.835 1.00 0.00 H new ATOM 0 HB3 ASP A 49 5.624 -12.398 12.113 1.00 0.00 H new ATOM 582 N SER A 50 6.968 -10.381 9.980 1.00 0.00 N ATOM 583 CA SER A 50 6.723 -10.044 8.582 1.00 0.00 C ATOM 584 C SER A 50 6.609 -11.304 7.732 1.00 0.00 C ATOM 585 O SER A 50 6.998 -12.391 8.160 1.00 0.00 O ATOM 586 CB SER A 50 7.847 -9.156 8.045 1.00 0.00 C ATOM 587 OG SER A 50 7.948 -7.955 8.790 1.00 0.00 O ATOM 0 H SER A 50 7.831 -10.900 10.144 1.00 0.00 H new ATOM 0 HA SER A 50 5.780 -9.500 8.525 1.00 0.00 H new ATOM 0 HB2 SER A 50 8.793 -9.695 8.089 1.00 0.00 H new ATOM 0 HB3 SER A 50 7.661 -8.923 6.997 1.00 0.00 H new ATOM 0 HG SER A 50 8.675 -7.406 8.428 1.00 0.00 H new ATOM 593 N TYR A 51 6.072 -11.150 6.526 1.00 0.00 N ATOM 594 CA TYR A 51 5.908 -12.274 5.613 1.00 0.00 C ATOM 595 C TYR A 51 7.092 -12.363 4.660 1.00 0.00 C ATOM 596 O TYR A 51 7.771 -11.367 4.412 1.00 0.00 O ATOM 597 CB TYR A 51 4.615 -12.125 4.811 1.00 0.00 C ATOM 598 CG TYR A 51 3.429 -11.688 5.640 1.00 0.00 C ATOM 599 CD1 TYR A 51 2.868 -12.537 6.586 1.00 0.00 C ATOM 600 CD2 TYR A 51 2.867 -10.428 5.472 1.00 0.00 C ATOM 601 CE1 TYR A 51 1.780 -12.143 7.342 1.00 0.00 C ATOM 602 CE2 TYR A 51 1.781 -10.027 6.225 1.00 0.00 C ATOM 603 CZ TYR A 51 1.242 -10.887 7.158 1.00 0.00 C ATOM 604 OH TYR A 51 0.159 -10.490 7.909 1.00 0.00 O ATOM 0 H TYR A 51 5.743 -10.257 6.159 1.00 0.00 H new ATOM 0 HA TYR A 51 5.858 -13.188 6.204 1.00 0.00 H new ATOM 0 HB2 TYR A 51 4.775 -11.400 4.013 1.00 0.00 H new ATOM 0 HB3 TYR A 51 4.382 -13.077 4.335 1.00 0.00 H new ATOM 0 HD1 TYR A 51 3.289 -13.521 6.733 1.00 0.00 H new ATOM 0 HD2 TYR A 51 3.286 -9.752 4.741 1.00 0.00 H new ATOM 0 HE1 TYR A 51 1.354 -12.815 8.072 1.00 0.00 H new ATOM 0 HE2 TYR A 51 1.356 -9.044 6.084 1.00 0.00 H new ATOM 0 HH TYR A 51 0.059 -9.517 7.850 1.00 0.00 H new ATOM 614 N ARG A 52 7.338 -13.555 4.128 1.00 0.00 N ATOM 615 CA ARG A 52 8.443 -13.753 3.199 1.00 0.00 C ATOM 616 C ARG A 52 8.103 -14.794 2.138 1.00 0.00 C ATOM 617 O ARG A 52 7.522 -15.839 2.434 1.00 0.00 O ATOM 618 CB ARG A 52 9.712 -14.169 3.945 1.00 0.00 C ATOM 619 CG ARG A 52 10.273 -13.082 4.847 1.00 0.00 C ATOM 620 CD ARG A 52 11.724 -13.354 5.207 1.00 0.00 C ATOM 621 NE ARG A 52 11.883 -14.622 5.915 1.00 0.00 N ATOM 622 CZ ARG A 52 13.010 -14.995 6.512 1.00 0.00 C ATOM 623 NH1 ARG A 52 14.078 -14.208 6.475 1.00 0.00 N ATOM 624 NH2 ARG A 52 13.072 -16.160 7.144 1.00 0.00 N ATOM 0 H ARG A 52 6.791 -14.394 4.323 1.00 0.00 H new ATOM 0 HA ARG A 52 8.620 -12.800 2.699 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.497 -15.053 4.546 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.473 -14.455 3.219 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.195 -12.116 4.347 1.00 0.00 H new ATOM 0 HG3 ARG A 52 9.677 -13.019 5.757 1.00 0.00 H new ATOM 0 HD2 ARG A 52 12.327 -13.368 4.299 1.00 0.00 H new ATOM 0 HD3 ARG A 52 12.102 -12.542 5.828 1.00 0.00 H new ATOM 0 HE ARG A 52 11.085 -15.256 5.953 1.00 0.00 H new ATOM 0 HH11 ARG A 52 14.036 -13.313 5.987 1.00 0.00 H new ATOM 0 HH12 ARG A 52 14.941 -14.498 6.935 1.00 0.00 H new ATOM 0 HH21 ARG A 52 12.255 -16.769 7.172 1.00 0.00 H new ATOM 0 HH22 ARG A 52 13.937 -16.446 7.602 1.00 0.00 H new ATOM 638 N LYS A 53 8.472 -14.489 0.901 1.00 0.00 N ATOM 639 CA LYS A 53 8.234 -15.378 -0.227 1.00 0.00 C ATOM 640 C LYS A 53 9.050 -14.910 -1.425 1.00 0.00 C ATOM 641 O LYS A 53 9.588 -13.804 -1.418 1.00 0.00 O ATOM 642 CB LYS A 53 6.746 -15.422 -0.580 1.00 0.00 C ATOM 643 CG LYS A 53 6.215 -14.117 -1.147 1.00 0.00 C ATOM 644 CD LYS A 53 4.734 -14.212 -1.477 1.00 0.00 C ATOM 645 CE LYS A 53 4.479 -15.161 -2.638 1.00 0.00 C ATOM 646 NZ LYS A 53 3.025 -15.309 -2.928 1.00 0.00 N ATOM 0 H LYS A 53 8.944 -13.620 0.652 1.00 0.00 H new ATOM 0 HA LYS A 53 8.544 -16.386 0.048 1.00 0.00 H new ATOM 0 HB2 LYS A 53 6.577 -16.218 -1.305 1.00 0.00 H new ATOM 0 HB3 LYS A 53 6.177 -15.678 0.314 1.00 0.00 H new ATOM 0 HG2 LYS A 53 6.377 -13.314 -0.428 1.00 0.00 H new ATOM 0 HG3 LYS A 53 6.773 -13.857 -2.046 1.00 0.00 H new ATOM 0 HD2 LYS A 53 4.186 -14.555 -0.599 1.00 0.00 H new ATOM 0 HD3 LYS A 53 4.352 -13.222 -1.725 1.00 0.00 H new ATOM 0 HE2 LYS A 53 4.990 -14.792 -3.527 1.00 0.00 H new ATOM 0 HE3 LYS A 53 4.904 -16.138 -2.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 2.895 -15.964 -3.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 2.540 -15.685 -2.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 2.624 -14.381 -3.173 1.00 0.00 H new ATOM 660 N LYS A 54 9.141 -15.743 -2.454 1.00 0.00 N ATOM 661 CA LYS A 54 9.911 -15.399 -3.636 1.00 0.00 C ATOM 662 C LYS A 54 9.087 -15.608 -4.906 1.00 0.00 C ATOM 663 O LYS A 54 8.430 -16.636 -5.071 1.00 0.00 O ATOM 664 CB LYS A 54 11.192 -16.240 -3.659 1.00 0.00 C ATOM 665 CG LYS A 54 11.465 -16.918 -4.982 1.00 0.00 C ATOM 666 CD LYS A 54 12.583 -17.946 -4.871 1.00 0.00 C ATOM 667 CE LYS A 54 12.169 -19.140 -4.023 1.00 0.00 C ATOM 668 NZ LYS A 54 13.225 -20.188 -3.990 1.00 0.00 N ATOM 0 H LYS A 54 8.692 -16.658 -2.491 1.00 0.00 H new ATOM 0 HA LYS A 54 10.178 -14.343 -3.599 1.00 0.00 H new ATOM 0 HB2 LYS A 54 12.038 -15.599 -3.410 1.00 0.00 H new ATOM 0 HB3 LYS A 54 11.128 -17.000 -2.880 1.00 0.00 H new ATOM 0 HG2 LYS A 54 10.556 -17.406 -5.335 1.00 0.00 H new ATOM 0 HG3 LYS A 54 11.733 -16.168 -5.726 1.00 0.00 H new ATOM 0 HD2 LYS A 54 12.863 -18.287 -5.867 1.00 0.00 H new ATOM 0 HD3 LYS A 54 13.465 -17.478 -4.434 1.00 0.00 H new ATOM 0 HE2 LYS A 54 11.955 -18.808 -3.007 1.00 0.00 H new ATOM 0 HE3 LYS A 54 11.247 -19.565 -4.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 12.905 -20.984 -3.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 13.411 -20.524 -4.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 14.097 -19.789 -3.588 1.00 0.00 H new ATOM 682 N VAL A 55 9.125 -14.622 -5.800 1.00 0.00 N ATOM 683 CA VAL A 55 8.384 -14.694 -7.056 1.00 0.00 C ATOM 684 C VAL A 55 9.175 -14.065 -8.199 1.00 0.00 C ATOM 685 O VAL A 55 10.022 -13.198 -7.977 1.00 0.00 O ATOM 686 CB VAL A 55 7.017 -13.989 -6.945 1.00 0.00 C ATOM 687 CG1 VAL A 55 6.142 -14.675 -5.909 1.00 0.00 C ATOM 688 CG2 VAL A 55 7.199 -12.516 -6.608 1.00 0.00 C ATOM 0 H VAL A 55 9.662 -13.763 -5.677 1.00 0.00 H new ATOM 0 HA VAL A 55 8.223 -15.751 -7.267 1.00 0.00 H new ATOM 0 HB VAL A 55 6.517 -14.058 -7.911 1.00 0.00 H new ATOM 0 HG11 VAL A 55 5.182 -14.162 -5.846 1.00 0.00 H new ATOM 0 HG12 VAL A 55 5.980 -15.713 -6.199 1.00 0.00 H new ATOM 0 HG13 VAL A 55 6.635 -14.642 -4.937 1.00 0.00 H new ATOM 0 HG21 VAL A 55 6.223 -12.036 -6.534 1.00 0.00 H new ATOM 0 HG22 VAL A 55 7.722 -12.422 -5.656 1.00 0.00 H new ATOM 0 HG23 VAL A 55 7.782 -12.033 -7.392 1.00 0.00 H new ATOM 698 N VAL A 56 8.897 -14.506 -9.424 1.00 0.00 N ATOM 699 CA VAL A 56 9.583 -13.978 -10.598 1.00 0.00 C ATOM 700 C VAL A 56 9.117 -12.559 -10.906 1.00 0.00 C ATOM 701 O VAL A 56 7.952 -12.220 -10.698 1.00 0.00 O ATOM 702 CB VAL A 56 9.348 -14.862 -11.840 1.00 0.00 C ATOM 703 CG1 VAL A 56 10.285 -14.460 -12.970 1.00 0.00 C ATOM 704 CG2 VAL A 56 9.520 -16.333 -11.493 1.00 0.00 C ATOM 0 H VAL A 56 8.203 -15.226 -9.628 1.00 0.00 H new ATOM 0 HA VAL A 56 10.648 -13.973 -10.366 1.00 0.00 H new ATOM 0 HB VAL A 56 8.323 -14.711 -12.178 1.00 0.00 H new ATOM 0 HG11 VAL A 56 10.103 -15.095 -13.837 1.00 0.00 H new ATOM 0 HG12 VAL A 56 10.105 -13.419 -13.239 1.00 0.00 H new ATOM 0 HG13 VAL A 56 11.319 -14.577 -12.645 1.00 0.00 H new ATOM 0 HG21 VAL A 56 9.350 -16.939 -12.383 1.00 0.00 H new ATOM 0 HG22 VAL A 56 10.532 -16.504 -11.125 1.00 0.00 H new ATOM 0 HG23 VAL A 56 8.802 -16.611 -10.722 1.00 0.00 H new ATOM 714 N LEU A 57 10.033 -11.732 -11.402 1.00 0.00 N ATOM 715 CA LEU A 57 9.713 -10.350 -11.738 1.00 0.00 C ATOM 716 C LEU A 57 10.490 -9.897 -12.970 1.00 0.00 C ATOM 717 O LEU A 57 11.671 -9.561 -12.879 1.00 0.00 O ATOM 718 CB LEU A 57 10.026 -9.427 -10.556 1.00 0.00 C ATOM 719 CG LEU A 57 9.524 -7.990 -10.706 1.00 0.00 C ATOM 720 CD1 LEU A 57 8.004 -7.958 -10.743 1.00 0.00 C ATOM 721 CD2 LEU A 57 10.049 -7.119 -9.575 1.00 0.00 C ATOM 0 H LEU A 57 11.002 -11.996 -11.580 1.00 0.00 H new ATOM 0 HA LEU A 57 8.647 -10.295 -11.960 1.00 0.00 H new ATOM 0 HB2 LEU A 57 9.589 -9.856 -9.654 1.00 0.00 H new ATOM 0 HB3 LEU A 57 11.106 -9.405 -10.408 1.00 0.00 H new ATOM 0 HG LEU A 57 9.900 -7.591 -11.648 1.00 0.00 H new ATOM 0 HD11 LEU A 57 7.664 -6.928 -10.850 1.00 0.00 H new ATOM 0 HD12 LEU A 57 7.648 -8.547 -11.588 1.00 0.00 H new ATOM 0 HD13 LEU A 57 7.609 -8.376 -9.817 1.00 0.00 H new ATOM 0 HD21 LEU A 57 9.681 -6.101 -9.699 1.00 0.00 H new ATOM 0 HD22 LEU A 57 9.704 -7.516 -8.620 1.00 0.00 H new ATOM 0 HD23 LEU A 57 11.139 -7.116 -9.594 1.00 0.00 H new ATOM 733 N ASP A 58 9.821 -9.895 -14.120 1.00 0.00 N ATOM 734 CA ASP A 58 10.449 -9.487 -15.374 1.00 0.00 C ATOM 735 C ASP A 58 11.712 -10.305 -15.632 1.00 0.00 C ATOM 736 O ASP A 58 12.666 -9.824 -16.244 1.00 0.00 O ATOM 737 CB ASP A 58 10.782 -7.993 -15.336 1.00 0.00 C ATOM 738 CG ASP A 58 11.203 -7.454 -16.689 1.00 0.00 C ATOM 739 OD1 ASP A 58 10.318 -7.254 -17.548 1.00 0.00 O ATOM 740 OD2 ASP A 58 12.415 -7.233 -16.892 1.00 0.00 O ATOM 0 H ASP A 58 8.843 -10.172 -14.210 1.00 0.00 H new ATOM 0 HA ASP A 58 9.748 -9.670 -16.188 1.00 0.00 H new ATOM 0 HB2 ASP A 58 9.912 -7.440 -14.984 1.00 0.00 H new ATOM 0 HB3 ASP A 58 11.582 -7.821 -14.616 1.00 0.00 H new ATOM 745 N GLY A 59 11.706 -11.550 -15.165 1.00 0.00 N ATOM 746 CA GLY A 59 12.854 -12.419 -15.346 1.00 0.00 C ATOM 747 C GLY A 59 13.737 -12.464 -14.115 1.00 0.00 C ATOM 748 O GLY A 59 14.316 -13.504 -13.795 1.00 0.00 O ATOM 0 H GLY A 59 10.925 -11.973 -14.664 1.00 0.00 H new ATOM 0 HA2 GLY A 59 12.511 -13.426 -15.582 1.00 0.00 H new ATOM 0 HA3 GLY A 59 13.439 -12.073 -16.198 1.00 0.00 H new ATOM 752 N GLU A 60 13.840 -11.333 -13.425 1.00 0.00 N ATOM 753 CA GLU A 60 14.655 -11.245 -12.220 1.00 0.00 C ATOM 754 C GLU A 60 13.869 -11.739 -11.009 1.00 0.00 C ATOM 755 O GLU A 60 12.879 -11.126 -10.609 1.00 0.00 O ATOM 756 CB GLU A 60 15.113 -9.804 -11.992 1.00 0.00 C ATOM 757 CG GLU A 60 16.167 -9.661 -10.906 1.00 0.00 C ATOM 758 CD GLU A 60 17.488 -10.294 -11.293 1.00 0.00 C ATOM 759 OE1 GLU A 60 17.680 -11.494 -11.004 1.00 0.00 O ATOM 760 OE2 GLU A 60 18.333 -9.590 -11.886 1.00 0.00 O ATOM 0 H GLU A 60 13.369 -10.465 -13.680 1.00 0.00 H new ATOM 0 HA GLU A 60 15.533 -11.878 -12.351 1.00 0.00 H new ATOM 0 HB2 GLU A 60 15.510 -9.407 -12.926 1.00 0.00 H new ATOM 0 HB3 GLU A 60 14.248 -9.195 -11.729 1.00 0.00 H new ATOM 0 HG2 GLU A 60 16.323 -8.604 -10.693 1.00 0.00 H new ATOM 0 HG3 GLU A 60 15.803 -10.121 -9.988 1.00 0.00 H new ATOM 767 N GLU A 61 14.314 -12.849 -10.432 1.00 0.00 N ATOM 768 CA GLU A 61 13.647 -13.427 -9.271 1.00 0.00 C ATOM 769 C GLU A 61 14.005 -12.669 -7.997 1.00 0.00 C ATOM 770 O GLU A 61 15.161 -12.663 -7.570 1.00 0.00 O ATOM 771 CB GLU A 61 14.022 -14.903 -9.126 1.00 0.00 C ATOM 772 CG GLU A 61 13.304 -15.604 -7.985 1.00 0.00 C ATOM 773 CD GLU A 61 13.632 -17.082 -7.912 1.00 0.00 C ATOM 774 OE1 GLU A 61 14.641 -17.434 -7.266 1.00 0.00 O ATOM 775 OE2 GLU A 61 12.879 -17.886 -8.499 1.00 0.00 O ATOM 0 H GLU A 61 15.134 -13.367 -10.749 1.00 0.00 H new ATOM 0 HA GLU A 61 12.571 -13.345 -9.425 1.00 0.00 H new ATOM 0 HB2 GLU A 61 13.796 -15.420 -10.059 1.00 0.00 H new ATOM 0 HB3 GLU A 61 15.098 -14.982 -8.970 1.00 0.00 H new ATOM 0 HG2 GLU A 61 13.575 -15.128 -7.043 1.00 0.00 H new ATOM 0 HG3 GLU A 61 12.228 -15.480 -8.107 1.00 0.00 H new ATOM 782 N VAL A 62 13.006 -12.027 -7.397 1.00 0.00 N ATOM 783 CA VAL A 62 13.211 -11.266 -6.169 1.00 0.00 C ATOM 784 C VAL A 62 12.135 -11.589 -5.138 1.00 0.00 C ATOM 785 O VAL A 62 10.978 -11.832 -5.486 1.00 0.00 O ATOM 786 CB VAL A 62 13.218 -9.747 -6.438 1.00 0.00 C ATOM 787 CG1 VAL A 62 14.319 -9.385 -7.422 1.00 0.00 C ATOM 788 CG2 VAL A 62 11.863 -9.284 -6.951 1.00 0.00 C ATOM 0 H VAL A 62 12.046 -12.019 -7.742 1.00 0.00 H new ATOM 0 HA VAL A 62 14.185 -11.557 -5.776 1.00 0.00 H new ATOM 0 HB VAL A 62 13.417 -9.234 -5.497 1.00 0.00 H new ATOM 0 HG11 VAL A 62 14.309 -8.310 -7.600 1.00 0.00 H new ATOM 0 HG12 VAL A 62 15.285 -9.676 -7.010 1.00 0.00 H new ATOM 0 HG13 VAL A 62 14.153 -9.910 -8.363 1.00 0.00 H new ATOM 0 HG21 VAL A 62 11.891 -8.210 -7.134 1.00 0.00 H new ATOM 0 HG22 VAL A 62 11.628 -9.804 -7.880 1.00 0.00 H new ATOM 0 HG23 VAL A 62 11.097 -9.506 -6.208 1.00 0.00 H new ATOM 798 N GLN A 63 12.525 -11.591 -3.868 1.00 0.00 N ATOM 799 CA GLN A 63 11.599 -11.882 -2.782 1.00 0.00 C ATOM 800 C GLN A 63 10.850 -10.626 -2.349 1.00 0.00 C ATOM 801 O GLN A 63 11.190 -9.517 -2.760 1.00 0.00 O ATOM 802 CB GLN A 63 12.354 -12.480 -1.595 1.00 0.00 C ATOM 803 CG GLN A 63 12.688 -13.953 -1.769 1.00 0.00 C ATOM 804 CD GLN A 63 13.827 -14.409 -0.876 1.00 0.00 C ATOM 805 OE1 GLN A 63 13.876 -15.565 -0.456 1.00 0.00 O ATOM 806 NE2 GLN A 63 14.752 -13.502 -0.579 1.00 0.00 N ATOM 0 H GLN A 63 13.479 -11.394 -3.566 1.00 0.00 H new ATOM 0 HA GLN A 63 10.868 -12.606 -3.142 1.00 0.00 H new ATOM 0 HB2 GLN A 63 13.278 -11.922 -1.443 1.00 0.00 H new ATOM 0 HB3 GLN A 63 11.755 -12.356 -0.693 1.00 0.00 H new ATOM 0 HG2 GLN A 63 11.802 -14.549 -1.552 1.00 0.00 H new ATOM 0 HG3 GLN A 63 12.952 -14.140 -2.810 1.00 0.00 H new ATOM 0 HE21 GLN A 63 14.674 -12.554 -0.948 1.00 0.00 H new ATOM 0 HE22 GLN A 63 15.540 -13.754 0.018 1.00 0.00 H new ATOM 815 N ILE A 64 9.832 -10.808 -1.514 1.00 0.00 N ATOM 816 CA ILE A 64 9.032 -9.690 -1.029 1.00 0.00 C ATOM 817 C ILE A 64 8.665 -9.872 0.443 1.00 0.00 C ATOM 818 O ILE A 64 8.282 -10.961 0.868 1.00 0.00 O ATOM 819 CB ILE A 64 7.743 -9.522 -1.860 1.00 0.00 C ATOM 820 CG1 ILE A 64 6.871 -8.404 -1.279 1.00 0.00 C ATOM 821 CG2 ILE A 64 6.974 -10.834 -1.916 1.00 0.00 C ATOM 822 CD1 ILE A 64 5.643 -8.093 -2.109 1.00 0.00 C ATOM 0 H ILE A 64 9.542 -11.719 -1.159 1.00 0.00 H new ATOM 0 HA ILE A 64 9.641 -8.792 -1.135 1.00 0.00 H new ATOM 0 HB ILE A 64 8.019 -9.243 -2.877 1.00 0.00 H new ATOM 0 HG12 ILE A 64 6.557 -8.686 -0.274 1.00 0.00 H new ATOM 0 HG13 ILE A 64 7.472 -7.500 -1.183 1.00 0.00 H new ATOM 0 HG21 ILE A 64 6.067 -10.699 -2.506 1.00 0.00 H new ATOM 0 HG22 ILE A 64 7.596 -11.601 -2.377 1.00 0.00 H new ATOM 0 HG23 ILE A 64 6.707 -11.143 -0.905 1.00 0.00 H new ATOM 0 HD11 ILE A 64 5.076 -7.292 -1.634 1.00 0.00 H new ATOM 0 HD12 ILE A 64 5.948 -7.779 -3.107 1.00 0.00 H new ATOM 0 HD13 ILE A 64 5.019 -8.984 -2.184 1.00 0.00 H new ATOM 834 N ASP A 65 8.789 -8.794 1.213 1.00 0.00 N ATOM 835 CA ASP A 65 8.468 -8.824 2.636 1.00 0.00 C ATOM 836 C ASP A 65 7.460 -7.733 2.978 1.00 0.00 C ATOM 837 O ASP A 65 7.761 -6.546 2.873 1.00 0.00 O ATOM 838 CB ASP A 65 9.738 -8.642 3.471 1.00 0.00 C ATOM 839 CG ASP A 65 9.460 -8.685 4.961 1.00 0.00 C ATOM 840 OD1 ASP A 65 9.074 -7.638 5.523 1.00 0.00 O ATOM 841 OD2 ASP A 65 9.631 -9.764 5.566 1.00 0.00 O ATOM 0 H ASP A 65 9.110 -7.887 0.874 1.00 0.00 H new ATOM 0 HA ASP A 65 8.028 -9.794 2.869 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.453 -9.423 3.215 1.00 0.00 H new ATOM 0 HB3 ASP A 65 10.203 -7.689 3.218 1.00 0.00 H new ATOM 846 N ILE A 66 6.263 -8.143 3.387 1.00 0.00 N ATOM 847 CA ILE A 66 5.208 -7.196 3.732 1.00 0.00 C ATOM 848 C ILE A 66 4.951 -7.163 5.235 1.00 0.00 C ATOM 849 O ILE A 66 4.928 -8.201 5.897 1.00 0.00 O ATOM 850 CB ILE A 66 3.896 -7.542 3.001 1.00 0.00 C ATOM 851 CG1 ILE A 66 4.128 -7.570 1.488 1.00 0.00 C ATOM 852 CG2 ILE A 66 2.806 -6.542 3.358 1.00 0.00 C ATOM 853 CD1 ILE A 66 2.962 -8.130 0.701 1.00 0.00 C ATOM 0 H ILE A 66 6.000 -9.123 3.487 1.00 0.00 H new ATOM 0 HA ILE A 66 5.551 -6.211 3.414 1.00 0.00 H new ATOM 0 HB ILE A 66 3.568 -8.531 3.321 1.00 0.00 H new ATOM 0 HG12 ILE A 66 4.334 -6.557 1.143 1.00 0.00 H new ATOM 0 HG13 ILE A 66 5.016 -8.166 1.277 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.887 -6.802 2.833 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.628 -6.566 4.433 1.00 0.00 H new ATOM 0 HG23 ILE A 66 3.121 -5.541 3.064 1.00 0.00 H new ATOM 0 HD11 ILE A 66 3.201 -8.117 -0.362 1.00 0.00 H new ATOM 0 HD12 ILE A 66 2.768 -9.155 1.017 1.00 0.00 H new ATOM 0 HD13 ILE A 66 2.076 -7.521 0.881 1.00 0.00 H new ATOM 865 N LEU A 67 4.756 -5.958 5.766 1.00 0.00 N ATOM 866 CA LEU A 67 4.493 -5.775 7.190 1.00 0.00 C ATOM 867 C LEU A 67 3.348 -4.789 7.404 1.00 0.00 C ATOM 868 O LEU A 67 3.352 -3.691 6.847 1.00 0.00 O ATOM 869 CB LEU A 67 5.748 -5.274 7.908 1.00 0.00 C ATOM 870 CG LEU A 67 5.580 -5.035 9.412 1.00 0.00 C ATOM 871 CD1 LEU A 67 5.422 -6.356 10.148 1.00 0.00 C ATOM 872 CD2 LEU A 67 6.761 -4.253 9.967 1.00 0.00 C ATOM 0 H LEU A 67 4.775 -5.091 5.229 1.00 0.00 H new ATOM 0 HA LEU A 67 4.208 -6.741 7.607 1.00 0.00 H new ATOM 0 HB2 LEU A 67 6.548 -5.998 7.757 1.00 0.00 H new ATOM 0 HB3 LEU A 67 6.069 -4.343 7.441 1.00 0.00 H new ATOM 0 HG LEU A 67 4.676 -4.445 9.565 1.00 0.00 H new ATOM 0 HD11 LEU A 67 5.304 -6.166 11.215 1.00 0.00 H new ATOM 0 HD12 LEU A 67 4.542 -6.879 9.773 1.00 0.00 H new ATOM 0 HD13 LEU A 67 6.307 -6.972 9.985 1.00 0.00 H new ATOM 0 HD21 LEU A 67 6.622 -4.094 11.036 1.00 0.00 H new ATOM 0 HD22 LEU A 67 7.680 -4.815 9.800 1.00 0.00 H new ATOM 0 HD23 LEU A 67 6.828 -3.289 9.463 1.00 0.00 H new ATOM 884 N ASP A 68 2.371 -5.186 8.215 1.00 0.00 N ATOM 885 CA ASP A 68 1.221 -4.334 8.500 1.00 0.00 C ATOM 886 C ASP A 68 1.503 -3.412 9.681 1.00 0.00 C ATOM 887 O ASP A 68 2.463 -3.615 10.425 1.00 0.00 O ATOM 888 CB ASP A 68 -0.015 -5.189 8.788 1.00 0.00 C ATOM 889 CG ASP A 68 -0.410 -6.052 7.606 1.00 0.00 C ATOM 890 OD1 ASP A 68 -1.190 -5.574 6.757 1.00 0.00 O ATOM 891 OD2 ASP A 68 0.063 -7.206 7.530 1.00 0.00 O ATOM 0 H ASP A 68 2.353 -6.091 8.686 1.00 0.00 H new ATOM 0 HA ASP A 68 1.032 -3.718 7.621 1.00 0.00 H new ATOM 0 HB2 ASP A 68 0.181 -5.826 9.650 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -0.849 -4.539 9.054 1.00 0.00 H new ATOM 896 N THR A 69 0.660 -2.397 9.849 1.00 0.00 N ATOM 897 CA THR A 69 0.816 -1.443 10.939 1.00 0.00 C ATOM 898 C THR A 69 -0.497 -1.248 11.689 1.00 0.00 C ATOM 899 O THR A 69 -0.512 -0.738 12.810 1.00 0.00 O ATOM 900 CB THR A 69 1.308 -0.076 10.426 1.00 0.00 C ATOM 901 OG1 THR A 69 0.344 0.487 9.528 1.00 0.00 O ATOM 902 CG2 THR A 69 2.646 -0.214 9.715 1.00 0.00 C ATOM 0 H THR A 69 -0.139 -2.215 9.242 1.00 0.00 H new ATOM 0 HA THR A 69 1.562 -1.857 11.617 1.00 0.00 H new ATOM 0 HB THR A 69 1.435 0.584 11.284 1.00 0.00 H new ATOM 0 HG1 THR A 69 0.664 1.356 9.208 1.00 0.00 H new ATOM 0 HG21 THR A 69 2.973 0.764 9.362 1.00 0.00 H new ATOM 0 HG22 THR A 69 3.386 -0.616 10.407 1.00 0.00 H new ATOM 0 HG23 THR A 69 2.539 -0.889 8.866 1.00 0.00 H new ATOM 910 N ALA A 70 -1.597 -1.657 11.060 1.00 0.00 N ATOM 911 CA ALA A 70 -2.923 -1.532 11.661 1.00 0.00 C ATOM 912 C ALA A 70 -3.242 -0.080 11.999 1.00 0.00 C ATOM 913 O ALA A 70 -2.489 0.829 11.650 1.00 0.00 O ATOM 914 CB ALA A 70 -3.026 -2.401 12.906 1.00 0.00 C ATOM 0 H ALA A 70 -1.596 -2.079 10.131 1.00 0.00 H new ATOM 0 HA ALA A 70 -3.656 -1.876 10.931 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -4.020 -2.296 13.342 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -2.856 -3.443 12.637 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -2.277 -2.086 13.632 1.00 0.00 H new ATOM 920 N GLY A 71 -4.365 0.130 12.681 1.00 0.00 N ATOM 921 CA GLY A 71 -4.762 1.473 13.059 1.00 0.00 C ATOM 922 C GLY A 71 -4.297 1.844 14.454 1.00 0.00 C ATOM 923 O GLY A 71 -5.031 1.665 15.427 1.00 0.00 O ATOM 0 H GLY A 71 -5.006 -0.606 12.978 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -4.353 2.185 12.342 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -5.848 1.556 13.007 1.00 0.00 H new ATOM 1014 N ILE A 78 4.343 6.603 16.539 1.00 0.00 N ATOM 1015 CA ILE A 78 5.059 5.371 16.227 1.00 0.00 C ATOM 1016 C ILE A 78 4.947 5.042 14.741 1.00 0.00 C ATOM 1017 O ILE A 78 5.743 4.273 14.203 1.00 0.00 O ATOM 1018 CB ILE A 78 4.529 4.182 17.057 1.00 0.00 C ATOM 1019 CG1 ILE A 78 4.536 4.531 18.548 1.00 0.00 C ATOM 1020 CG2 ILE A 78 5.364 2.936 16.794 1.00 0.00 C ATOM 1021 CD1 ILE A 78 3.997 3.428 19.436 1.00 0.00 C ATOM 0 HA ILE A 78 6.106 5.534 16.483 1.00 0.00 H new ATOM 0 HB ILE A 78 3.502 3.976 16.755 1.00 0.00 H new ATOM 0 HG12 ILE A 78 5.556 4.764 18.852 1.00 0.00 H new ATOM 0 HG13 ILE A 78 3.943 5.432 18.704 1.00 0.00 H new ATOM 0 HG21 ILE A 78 4.977 2.107 17.387 1.00 0.00 H new ATOM 0 HG22 ILE A 78 5.313 2.680 15.736 1.00 0.00 H new ATOM 0 HG23 ILE A 78 6.401 3.128 17.071 1.00 0.00 H new ATOM 0 HD11 ILE A 78 4.034 3.748 20.477 1.00 0.00 H new ATOM 0 HD12 ILE A 78 2.965 3.210 19.160 1.00 0.00 H new ATOM 0 HD13 ILE A 78 4.604 2.531 19.311 1.00 0.00 H new ATOM 1033 N ARG A 79 3.956 5.636 14.082 1.00 0.00 N ATOM 1034 CA ARG A 79 3.740 5.411 12.657 1.00 0.00 C ATOM 1035 C ARG A 79 5.022 5.659 11.869 1.00 0.00 C ATOM 1036 O ARG A 79 5.394 4.865 11.004 1.00 0.00 O ATOM 1037 CB ARG A 79 2.627 6.324 12.139 1.00 0.00 C ATOM 1038 CG ARG A 79 1.289 6.111 12.828 1.00 0.00 C ATOM 1039 CD ARG A 79 0.226 7.044 12.271 1.00 0.00 C ATOM 1040 NE ARG A 79 -1.049 6.906 12.972 1.00 0.00 N ATOM 1041 CZ ARG A 79 -2.085 7.721 12.788 1.00 0.00 C ATOM 1042 NH1 ARG A 79 -1.994 8.737 11.939 1.00 0.00 N ATOM 1043 NH2 ARG A 79 -3.213 7.521 13.455 1.00 0.00 N ATOM 0 H ARG A 79 3.290 6.277 14.513 1.00 0.00 H new ATOM 0 HA ARG A 79 3.443 4.371 12.519 1.00 0.00 H new ATOM 0 HB2 ARG A 79 2.931 7.362 12.270 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.504 6.160 11.068 1.00 0.00 H new ATOM 0 HG2 ARG A 79 0.972 5.076 12.699 1.00 0.00 H new ATOM 0 HG3 ARG A 79 1.398 6.279 13.899 1.00 0.00 H new ATOM 0 HD2 ARG A 79 0.572 8.075 12.349 1.00 0.00 H new ATOM 0 HD3 ARG A 79 0.081 6.836 11.211 1.00 0.00 H new ATOM 0 HE ARG A 79 -1.151 6.142 13.640 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -1.128 8.896 11.424 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -2.790 9.359 11.801 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -3.287 6.742 14.110 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -4.007 8.146 13.314 1.00 0.00 H new ATOM 1057 N ASP A 80 5.691 6.767 12.176 1.00 0.00 N ATOM 1058 CA ASP A 80 6.936 7.131 11.503 1.00 0.00 C ATOM 1059 C ASP A 80 7.960 6.003 11.598 1.00 0.00 C ATOM 1060 O ASP A 80 8.693 5.736 10.646 1.00 0.00 O ATOM 1061 CB ASP A 80 7.511 8.408 12.119 1.00 0.00 C ATOM 1062 CG ASP A 80 8.800 8.845 11.450 1.00 0.00 C ATOM 1063 OD1 ASP A 80 9.879 8.395 11.890 1.00 0.00 O ATOM 1064 OD2 ASP A 80 8.731 9.638 10.487 1.00 0.00 O ATOM 0 H ASP A 80 5.391 7.431 12.889 1.00 0.00 H new ATOM 0 HA ASP A 80 6.714 7.306 10.450 1.00 0.00 H new ATOM 0 HB2 ASP A 80 6.775 9.208 12.041 1.00 0.00 H new ATOM 0 HB3 ASP A 80 7.694 8.245 13.181 1.00 0.00 H new ATOM 1069 N ASN A 81 8.004 5.343 12.753 1.00 0.00 N ATOM 1070 CA ASN A 81 8.942 4.246 12.977 1.00 0.00 C ATOM 1071 C ASN A 81 8.748 3.127 11.957 1.00 0.00 C ATOM 1072 O ASN A 81 9.717 2.530 11.487 1.00 0.00 O ATOM 1073 CB ASN A 81 8.778 3.690 14.393 1.00 0.00 C ATOM 1074 CG ASN A 81 9.683 2.502 14.657 1.00 0.00 C ATOM 1075 OD1 ASN A 81 10.825 2.661 15.089 1.00 0.00 O ATOM 1076 ND2 ASN A 81 9.177 1.302 14.398 1.00 0.00 N ATOM 0 H ASN A 81 7.400 5.549 13.549 1.00 0.00 H new ATOM 0 HA ASN A 81 9.950 4.643 12.858 1.00 0.00 H new ATOM 0 HB2 ASN A 81 8.995 4.476 15.116 1.00 0.00 H new ATOM 0 HB3 ASN A 81 7.740 3.394 14.546 1.00 0.00 H new ATOM 0 HD21 ASN A 81 9.740 0.466 14.556 1.00 0.00 H new ATOM 0 HD22 ASN A 81 8.225 1.216 14.041 1.00 0.00 H new ATOM 1083 N TYR A 82 7.493 2.847 11.617 1.00 0.00 N ATOM 1084 CA TYR A 82 7.180 1.791 10.659 1.00 0.00 C ATOM 1085 C TYR A 82 7.597 2.178 9.243 1.00 0.00 C ATOM 1086 O TYR A 82 7.928 1.316 8.430 1.00 0.00 O ATOM 1087 CB TYR A 82 5.685 1.469 10.693 1.00 0.00 C ATOM 1088 CG TYR A 82 5.242 0.771 11.959 1.00 0.00 C ATOM 1089 CD1 TYR A 82 5.426 -0.596 12.121 1.00 0.00 C ATOM 1090 CD2 TYR A 82 4.638 1.478 12.992 1.00 0.00 C ATOM 1091 CE1 TYR A 82 5.023 -1.239 13.276 1.00 0.00 C ATOM 1092 CE2 TYR A 82 4.232 0.842 14.149 1.00 0.00 C ATOM 1093 CZ TYR A 82 4.427 -0.515 14.287 1.00 0.00 C ATOM 1094 OH TYR A 82 4.022 -1.153 15.438 1.00 0.00 O ATOM 0 H TYR A 82 6.678 3.335 11.989 1.00 0.00 H new ATOM 0 HA TYR A 82 7.746 0.905 10.947 1.00 0.00 H new ATOM 0 HB2 TYR A 82 5.120 2.395 10.583 1.00 0.00 H new ATOM 0 HB3 TYR A 82 5.438 0.841 9.837 1.00 0.00 H new ATOM 0 HD1 TYR A 82 5.892 -1.166 11.331 1.00 0.00 H new ATOM 0 HD2 TYR A 82 4.484 2.542 12.888 1.00 0.00 H new ATOM 0 HE1 TYR A 82 5.174 -2.303 13.386 1.00 0.00 H new ATOM 0 HE2 TYR A 82 3.764 1.406 14.942 1.00 0.00 H new ATOM 0 HH TYR A 82 3.622 -0.501 16.050 1.00 0.00 H new ATOM 1104 N PHE A 83 7.580 3.476 8.952 1.00 0.00 N ATOM 1105 CA PHE A 83 7.953 3.960 7.626 1.00 0.00 C ATOM 1106 C PHE A 83 9.468 4.057 7.479 1.00 0.00 C ATOM 1107 O PHE A 83 9.987 4.149 6.367 1.00 0.00 O ATOM 1108 CB PHE A 83 7.316 5.326 7.355 1.00 0.00 C ATOM 1109 CG PHE A 83 5.814 5.301 7.346 1.00 0.00 C ATOM 1110 CD1 PHE A 83 5.125 4.471 6.474 1.00 0.00 C ATOM 1111 CD2 PHE A 83 5.091 6.108 8.209 1.00 0.00 C ATOM 1112 CE1 PHE A 83 3.744 4.447 6.466 1.00 0.00 C ATOM 1113 CE2 PHE A 83 3.709 6.089 8.205 1.00 0.00 C ATOM 1114 CZ PHE A 83 3.034 5.257 7.331 1.00 0.00 C ATOM 0 H PHE A 83 7.314 4.207 9.611 1.00 0.00 H new ATOM 0 HA PHE A 83 7.582 3.241 6.895 1.00 0.00 H new ATOM 0 HB2 PHE A 83 7.654 6.032 8.114 1.00 0.00 H new ATOM 0 HB3 PHE A 83 7.670 5.698 6.394 1.00 0.00 H new ATOM 0 HD1 PHE A 83 5.674 3.837 5.794 1.00 0.00 H new ATOM 0 HD2 PHE A 83 5.614 6.760 8.893 1.00 0.00 H new ATOM 0 HE1 PHE A 83 3.219 3.795 5.783 1.00 0.00 H new ATOM 0 HE2 PHE A 83 3.157 6.723 8.883 1.00 0.00 H new ATOM 0 HZ PHE A 83 1.954 5.240 7.325 1.00 0.00 H new ATOM 1124 N ARG A 84 10.176 4.031 8.604 1.00 0.00 N ATOM 1125 CA ARG A 84 11.632 4.122 8.587 1.00 0.00 C ATOM 1126 C ARG A 84 12.261 2.774 8.248 1.00 0.00 C ATOM 1127 O ARG A 84 13.145 2.689 7.396 1.00 0.00 O ATOM 1128 CB ARG A 84 12.155 4.618 9.937 1.00 0.00 C ATOM 1129 CG ARG A 84 13.590 5.114 9.881 1.00 0.00 C ATOM 1130 CD ARG A 84 14.007 5.775 11.185 1.00 0.00 C ATOM 1131 NE ARG A 84 14.010 4.836 12.304 1.00 0.00 N ATOM 1132 CZ ARG A 84 14.331 5.176 13.549 1.00 0.00 C ATOM 1133 NH1 ARG A 84 14.665 6.427 13.833 1.00 0.00 N ATOM 1134 NH2 ARG A 84 14.317 4.264 14.513 1.00 0.00 N ATOM 0 H ARG A 84 9.767 3.948 9.535 1.00 0.00 H new ATOM 0 HA ARG A 84 11.913 4.838 7.814 1.00 0.00 H new ATOM 0 HB2 ARG A 84 11.513 5.424 10.293 1.00 0.00 H new ATOM 0 HB3 ARG A 84 12.086 3.810 10.665 1.00 0.00 H new ATOM 0 HG2 ARG A 84 14.256 4.278 9.667 1.00 0.00 H new ATOM 0 HG3 ARG A 84 13.698 5.825 9.062 1.00 0.00 H new ATOM 0 HD2 ARG A 84 15.002 6.204 11.071 1.00 0.00 H new ATOM 0 HD3 ARG A 84 13.328 6.599 11.406 1.00 0.00 H new ATOM 0 HE ARG A 84 13.752 3.866 12.120 1.00 0.00 H new ATOM 0 HH11 ARG A 84 14.676 7.132 13.096 1.00 0.00 H new ATOM 0 HH12 ARG A 84 14.911 6.685 14.789 1.00 0.00 H new ATOM 0 HH21 ARG A 84 14.060 3.300 14.300 1.00 0.00 H new ATOM 0 HH22 ARG A 84 14.564 4.527 15.467 1.00 0.00 H new ATOM 1148 N SER A 85 11.798 1.723 8.917 1.00 0.00 N ATOM 1149 CA SER A 85 12.317 0.380 8.682 1.00 0.00 C ATOM 1150 C SER A 85 11.780 -0.190 7.373 1.00 0.00 C ATOM 1151 O SER A 85 12.108 -1.314 6.993 1.00 0.00 O ATOM 1152 CB SER A 85 11.948 -0.545 9.843 1.00 0.00 C ATOM 1153 OG SER A 85 12.501 -0.080 11.062 1.00 0.00 O ATOM 0 H SER A 85 11.066 1.775 9.625 1.00 0.00 H new ATOM 0 HA SER A 85 13.403 0.446 8.611 1.00 0.00 H new ATOM 0 HB2 SER A 85 10.863 -0.607 9.932 1.00 0.00 H new ATOM 0 HB3 SER A 85 12.309 -1.553 9.638 1.00 0.00 H new ATOM 0 HG SER A 85 12.249 -0.688 11.788 1.00 0.00 H new ATOM 1159 N GLY A 86 10.953 0.593 6.686 1.00 0.00 N ATOM 1160 CA GLY A 86 10.382 0.147 5.428 1.00 0.00 C ATOM 1161 C GLY A 86 11.080 0.744 4.221 1.00 0.00 C ATOM 1162 O GLY A 86 11.696 1.806 4.313 1.00 0.00 O ATOM 0 H GLY A 86 10.668 1.528 6.978 1.00 0.00 H new ATOM 0 HA2 GLY A 86 10.439 -0.940 5.374 1.00 0.00 H new ATOM 0 HA3 GLY A 86 9.325 0.413 5.399 1.00 0.00 H new ATOM 1166 N GLU A 87 10.983 0.055 3.087 1.00 0.00 N ATOM 1167 CA GLU A 87 11.603 0.519 1.851 1.00 0.00 C ATOM 1168 C GLU A 87 10.546 0.995 0.861 1.00 0.00 C ATOM 1169 O GLU A 87 10.721 2.015 0.193 1.00 0.00 O ATOM 1170 CB GLU A 87 12.439 -0.599 1.221 1.00 0.00 C ATOM 1171 CG GLU A 87 13.580 -1.080 2.103 1.00 0.00 C ATOM 1172 CD GLU A 87 14.409 -2.163 1.444 1.00 0.00 C ATOM 1173 OE1 GLU A 87 15.383 -1.820 0.739 1.00 0.00 O ATOM 1174 OE2 GLU A 87 14.086 -3.355 1.630 1.00 0.00 O ATOM 0 H GLU A 87 10.480 -0.828 2.999 1.00 0.00 H new ATOM 0 HA GLU A 87 12.256 1.358 2.094 1.00 0.00 H new ATOM 0 HB2 GLU A 87 11.788 -1.443 0.992 1.00 0.00 H new ATOM 0 HB3 GLU A 87 12.847 -0.246 0.274 1.00 0.00 H new ATOM 0 HG2 GLU A 87 14.223 -0.236 2.351 1.00 0.00 H new ATOM 0 HG3 GLU A 87 13.174 -1.458 3.041 1.00 0.00 H new ATOM 1181 N GLY A 88 9.449 0.248 0.773 1.00 0.00 N ATOM 1182 CA GLY A 88 8.375 0.605 -0.136 1.00 0.00 C ATOM 1183 C GLY A 88 7.115 1.026 0.593 1.00 0.00 C ATOM 1184 O GLY A 88 6.879 0.611 1.728 1.00 0.00 O ATOM 0 H GLY A 88 9.285 -0.600 1.316 1.00 0.00 H new ATOM 0 HA2 GLY A 88 8.706 1.418 -0.783 1.00 0.00 H new ATOM 0 HA3 GLY A 88 8.151 -0.245 -0.781 1.00 0.00 H new ATOM 1188 N PHE A 89 6.300 1.850 -0.059 1.00 0.00 N ATOM 1189 CA PHE A 89 5.057 2.326 0.536 1.00 0.00 C ATOM 1190 C PHE A 89 3.885 2.124 -0.422 1.00 0.00 C ATOM 1191 O PHE A 89 3.997 2.395 -1.617 1.00 0.00 O ATOM 1192 CB PHE A 89 5.172 3.809 0.901 1.00 0.00 C ATOM 1193 CG PHE A 89 6.400 4.143 1.700 1.00 0.00 C ATOM 1194 CD1 PHE A 89 6.386 4.063 3.083 1.00 0.00 C ATOM 1195 CD2 PHE A 89 7.569 4.540 1.068 1.00 0.00 C ATOM 1196 CE1 PHE A 89 7.514 4.371 3.820 1.00 0.00 C ATOM 1197 CE2 PHE A 89 8.699 4.850 1.801 1.00 0.00 C ATOM 1198 CZ PHE A 89 8.671 4.766 3.178 1.00 0.00 C ATOM 0 H PHE A 89 6.479 2.202 -1.000 1.00 0.00 H new ATOM 0 HA PHE A 89 4.875 1.747 1.442 1.00 0.00 H new ATOM 0 HB2 PHE A 89 5.174 4.400 -0.015 1.00 0.00 H new ATOM 0 HB3 PHE A 89 4.289 4.103 1.469 1.00 0.00 H new ATOM 0 HD1 PHE A 89 5.484 3.757 3.591 1.00 0.00 H new ATOM 0 HD2 PHE A 89 7.597 4.608 -0.010 1.00 0.00 H new ATOM 0 HE1 PHE A 89 7.491 4.303 4.898 1.00 0.00 H new ATOM 0 HE2 PHE A 89 9.603 5.158 1.296 1.00 0.00 H new ATOM 0 HZ PHE A 89 9.553 5.009 3.753 1.00 0.00 H new ATOM 1208 N LEU A 90 2.765 1.644 0.109 1.00 0.00 N ATOM 1209 CA LEU A 90 1.574 1.408 -0.700 1.00 0.00 C ATOM 1210 C LEU A 90 0.335 1.964 -0.003 1.00 0.00 C ATOM 1211 O LEU A 90 -0.132 1.402 0.988 1.00 0.00 O ATOM 1212 CB LEU A 90 1.405 -0.091 -0.962 1.00 0.00 C ATOM 1213 CG LEU A 90 0.674 -0.453 -2.258 1.00 0.00 C ATOM 1214 CD1 LEU A 90 0.838 -1.936 -2.559 1.00 0.00 C ATOM 1215 CD2 LEU A 90 -0.802 -0.089 -2.167 1.00 0.00 C ATOM 0 H LEU A 90 2.657 1.411 1.096 1.00 0.00 H new ATOM 0 HA LEU A 90 1.694 1.922 -1.654 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.392 -0.553 -0.980 1.00 0.00 H new ATOM 0 HB3 LEU A 90 0.863 -0.530 -0.124 1.00 0.00 H new ATOM 0 HG LEU A 90 1.116 0.121 -3.073 1.00 0.00 H new ATOM 0 HD11 LEU A 90 0.314 -2.180 -3.483 1.00 0.00 H new ATOM 0 HD12 LEU A 90 1.897 -2.170 -2.670 1.00 0.00 H new ATOM 0 HD13 LEU A 90 0.421 -2.522 -1.740 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -1.301 -0.355 -3.099 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -1.261 -0.633 -1.342 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -0.903 0.983 -1.995 1.00 0.00 H new ATOM 1227 N LEU A 91 -0.197 3.066 -0.528 1.00 0.00 N ATOM 1228 CA LEU A 91 -1.378 3.699 0.052 1.00 0.00 C ATOM 1229 C LEU A 91 -2.656 3.021 -0.432 1.00 0.00 C ATOM 1230 O LEU A 91 -2.791 2.704 -1.615 1.00 0.00 O ATOM 1231 CB LEU A 91 -1.418 5.186 -0.305 1.00 0.00 C ATOM 1232 CG LEU A 91 -2.469 5.999 0.453 1.00 0.00 C ATOM 1233 CD1 LEU A 91 -1.930 6.414 1.814 1.00 0.00 C ATOM 1234 CD2 LEU A 91 -2.899 7.216 -0.358 1.00 0.00 C ATOM 0 H LEU A 91 0.171 3.538 -1.354 1.00 0.00 H new ATOM 0 HA LEU A 91 -1.315 3.592 1.135 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.436 5.618 -0.112 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -1.605 5.284 -1.374 1.00 0.00 H new ATOM 0 HG LEU A 91 -3.349 5.374 0.607 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -2.687 6.992 2.344 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -1.681 5.525 2.393 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -1.036 7.023 1.681 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -3.647 7.779 0.200 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -2.034 7.851 -0.548 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -3.325 6.889 -1.307 1.00 0.00 H new ATOM 1246 N VAL A 92 -3.593 2.802 0.488 1.00 0.00 N ATOM 1247 CA VAL A 92 -4.858 2.158 0.153 1.00 0.00 C ATOM 1248 C VAL A 92 -6.029 2.794 0.898 1.00 0.00 C ATOM 1249 O VAL A 92 -6.148 2.650 2.116 1.00 0.00 O ATOM 1250 CB VAL A 92 -4.825 0.658 0.499 1.00 0.00 C ATOM 1251 CG1 VAL A 92 -6.099 -0.029 0.035 1.00 0.00 C ATOM 1252 CG2 VAL A 92 -3.599 -0.012 -0.101 1.00 0.00 C ATOM 0 H VAL A 92 -3.499 3.061 1.470 1.00 0.00 H new ATOM 0 HA VAL A 92 -4.997 2.290 -0.920 1.00 0.00 H new ATOM 0 HB VAL A 92 -4.763 0.562 1.583 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.055 -1.088 0.289 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -6.958 0.427 0.527 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -6.199 0.081 -1.045 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -3.600 -1.071 0.158 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -3.619 0.096 -1.185 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -2.698 0.458 0.294 1.00 0.00 H new ATOM 1262 N PHE A 93 -6.893 3.496 0.168 1.00 0.00 N ATOM 1263 CA PHE A 93 -8.063 4.122 0.779 1.00 0.00 C ATOM 1264 C PHE A 93 -9.345 3.556 0.178 1.00 0.00 C ATOM 1265 O PHE A 93 -9.357 3.107 -0.967 1.00 0.00 O ATOM 1266 CB PHE A 93 -8.028 5.654 0.636 1.00 0.00 C ATOM 1267 CG PHE A 93 -8.019 6.170 -0.780 1.00 0.00 C ATOM 1268 CD1 PHE A 93 -9.125 6.018 -1.603 1.00 0.00 C ATOM 1269 CD2 PHE A 93 -6.905 6.825 -1.281 1.00 0.00 C ATOM 1270 CE1 PHE A 93 -9.119 6.504 -2.896 1.00 0.00 C ATOM 1271 CE2 PHE A 93 -6.895 7.315 -2.573 1.00 0.00 C ATOM 1272 CZ PHE A 93 -8.002 7.153 -3.382 1.00 0.00 C ATOM 0 H PHE A 93 -6.807 3.645 -0.837 1.00 0.00 H new ATOM 0 HA PHE A 93 -8.043 3.892 1.844 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -8.894 6.070 1.151 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -7.142 6.030 1.148 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -10.003 5.513 -1.228 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -6.035 6.954 -0.654 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -9.987 6.376 -3.526 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -6.021 7.825 -2.950 1.00 0.00 H new ATOM 0 HZ PHE A 93 -7.994 7.533 -4.393 1.00 0.00 H new ATOM 1282 N SER A 94 -10.419 3.569 0.959 1.00 0.00 N ATOM 1283 CA SER A 94 -11.702 3.054 0.493 1.00 0.00 C ATOM 1284 C SER A 94 -12.546 4.159 -0.126 1.00 0.00 C ATOM 1285 O SER A 94 -12.564 5.291 0.360 1.00 0.00 O ATOM 1286 CB SER A 94 -12.469 2.398 1.642 1.00 0.00 C ATOM 1287 OG SER A 94 -13.806 2.118 1.267 1.00 0.00 O ATOM 0 H SER A 94 -10.428 3.929 1.913 1.00 0.00 H new ATOM 0 HA SER A 94 -11.498 2.305 -0.272 1.00 0.00 H new ATOM 0 HB2 SER A 94 -11.970 1.475 1.937 1.00 0.00 H new ATOM 0 HB3 SER A 94 -12.462 3.056 2.511 1.00 0.00 H new ATOM 0 HG SER A 94 -13.837 1.882 0.316 1.00 0.00 H new ATOM 1293 N ILE A 95 -13.245 3.817 -1.201 1.00 0.00 N ATOM 1294 CA ILE A 95 -14.103 4.768 -1.893 1.00 0.00 C ATOM 1295 C ILE A 95 -15.406 4.968 -1.131 1.00 0.00 C ATOM 1296 O ILE A 95 -16.028 6.029 -1.205 1.00 0.00 O ATOM 1297 CB ILE A 95 -14.418 4.297 -3.325 1.00 0.00 C ATOM 1298 CG1 ILE A 95 -14.980 2.874 -3.302 1.00 0.00 C ATOM 1299 CG2 ILE A 95 -13.167 4.368 -4.190 1.00 0.00 C ATOM 1300 CD1 ILE A 95 -15.463 2.391 -4.652 1.00 0.00 C ATOM 0 H ILE A 95 -13.234 2.884 -1.613 1.00 0.00 H new ATOM 0 HA ILE A 95 -13.565 5.714 -1.946 1.00 0.00 H new ATOM 0 HB ILE A 95 -15.171 4.957 -3.756 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -14.210 2.194 -2.937 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -15.807 2.830 -2.593 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -13.403 4.032 -5.200 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -12.806 5.396 -4.224 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -12.395 3.726 -3.766 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -15.848 1.375 -4.559 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.255 3.048 -5.011 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -14.634 2.402 -5.360 1.00 0.00 H new ATOM 1312 N THR A 96 -15.812 3.935 -0.397 1.00 0.00 N ATOM 1313 CA THR A 96 -17.037 3.986 0.390 1.00 0.00 C ATOM 1314 C THR A 96 -16.848 4.856 1.628 1.00 0.00 C ATOM 1315 O THR A 96 -17.819 5.306 2.238 1.00 0.00 O ATOM 1316 CB THR A 96 -17.480 2.578 0.828 1.00 0.00 C ATOM 1317 OG1 THR A 96 -16.463 1.967 1.631 1.00 0.00 O ATOM 1318 CG2 THR A 96 -17.767 1.704 -0.383 1.00 0.00 C ATOM 0 H THR A 96 -15.308 3.051 -0.332 1.00 0.00 H new ATOM 0 HA THR A 96 -17.810 4.419 -0.245 1.00 0.00 H new ATOM 0 HB THR A 96 -18.393 2.676 1.415 1.00 0.00 H new ATOM 0 HG1 THR A 96 -15.583 2.290 1.346 1.00 0.00 H new ATOM 0 HG21 THR A 96 -18.078 0.714 -0.051 1.00 0.00 H new ATOM 0 HG22 THR A 96 -18.562 2.155 -0.977 1.00 0.00 H new ATOM 0 HG23 THR A 96 -16.866 1.617 -0.990 1.00 0.00 H new ATOM 1326 N GLU A 97 -15.590 5.087 1.990 1.00 0.00 N ATOM 1327 CA GLU A 97 -15.261 5.906 3.152 1.00 0.00 C ATOM 1328 C GLU A 97 -14.411 7.105 2.749 1.00 0.00 C ATOM 1329 O GLU A 97 -13.209 6.976 2.510 1.00 0.00 O ATOM 1330 CB GLU A 97 -14.524 5.071 4.201 1.00 0.00 C ATOM 1331 CG GLU A 97 -15.330 3.891 4.716 1.00 0.00 C ATOM 1332 CD GLU A 97 -14.588 3.092 5.770 1.00 0.00 C ATOM 1333 OE1 GLU A 97 -13.738 2.258 5.392 1.00 0.00 O ATOM 1334 OE2 GLU A 97 -14.857 3.300 6.972 1.00 0.00 O ATOM 0 H GLU A 97 -14.779 4.717 1.494 1.00 0.00 H new ATOM 0 HA GLU A 97 -16.193 6.273 3.582 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.592 4.704 3.771 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -14.257 5.712 5.041 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -16.269 4.253 5.134 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -15.583 3.237 3.882 1.00 0.00 H new ATOM 1341 N HIS A 98 -15.044 8.269 2.672 1.00 0.00 N ATOM 1342 CA HIS A 98 -14.357 9.500 2.298 1.00 0.00 C ATOM 1343 C HIS A 98 -13.277 9.859 3.318 1.00 0.00 C ATOM 1344 O HIS A 98 -12.396 10.674 3.041 1.00 0.00 O ATOM 1345 CB HIS A 98 -15.364 10.645 2.172 1.00 0.00 C ATOM 1346 CG HIS A 98 -14.767 11.917 1.655 1.00 0.00 C ATOM 1347 ND1 HIS A 98 -14.556 13.025 2.448 1.00 0.00 N ATOM 1348 CD2 HIS A 98 -14.338 12.256 0.416 1.00 0.00 C ATOM 1349 CE1 HIS A 98 -14.025 13.992 1.720 1.00 0.00 C ATOM 1350 NE2 HIS A 98 -13.882 13.549 0.484 1.00 0.00 N ATOM 0 H HIS A 98 -16.039 8.387 2.865 1.00 0.00 H new ATOM 0 HA HIS A 98 -13.873 9.341 1.334 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -16.171 10.336 1.507 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -15.810 10.834 3.148 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -14.352 11.627 -0.462 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -13.755 14.976 2.075 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -13.495 14.082 -0.295 1.00 0.00 H new ATOM 1359 N GLU A 99 -13.350 9.246 4.495 1.00 0.00 N ATOM 1360 CA GLU A 99 -12.385 9.509 5.556 1.00 0.00 C ATOM 1361 C GLU A 99 -11.037 8.876 5.231 1.00 0.00 C ATOM 1362 O GLU A 99 -9.995 9.343 5.690 1.00 0.00 O ATOM 1363 CB GLU A 99 -12.904 8.977 6.893 1.00 0.00 C ATOM 1364 CG GLU A 99 -14.207 9.619 7.343 1.00 0.00 C ATOM 1365 CD GLU A 99 -14.089 11.119 7.523 1.00 0.00 C ATOM 1366 OE1 GLU A 99 -13.748 11.557 8.641 1.00 0.00 O ATOM 1367 OE2 GLU A 99 -14.337 11.856 6.546 1.00 0.00 O ATOM 0 H GLU A 99 -14.068 8.563 4.738 1.00 0.00 H new ATOM 0 HA GLU A 99 -12.251 10.588 5.632 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -13.049 7.900 6.813 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -12.145 9.141 7.658 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -14.985 9.405 6.610 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -14.523 9.168 8.284 1.00 0.00 H new ATOM 1374 N SER A 100 -11.068 7.808 4.444 1.00 0.00 N ATOM 1375 CA SER A 100 -9.850 7.105 4.060 1.00 0.00 C ATOM 1376 C SER A 100 -8.998 7.949 3.119 1.00 0.00 C ATOM 1377 O SER A 100 -7.820 8.183 3.378 1.00 0.00 O ATOM 1378 CB SER A 100 -10.204 5.778 3.389 1.00 0.00 C ATOM 1379 OG SER A 100 -11.127 5.042 4.171 1.00 0.00 O ATOM 0 H SER A 100 -11.924 7.409 4.059 1.00 0.00 H new ATOM 0 HA SER A 100 -9.271 6.914 4.963 1.00 0.00 H new ATOM 0 HB2 SER A 100 -10.628 5.967 2.403 1.00 0.00 H new ATOM 0 HB3 SER A 100 -9.299 5.190 3.239 1.00 0.00 H new ATOM 0 HG SER A 100 -10.991 5.250 5.119 1.00 0.00 H new ATOM 1385 N PHE A 101 -9.605 8.407 2.032 1.00 0.00 N ATOM 1386 CA PHE A 101 -8.910 9.225 1.042 1.00 0.00 C ATOM 1387 C PHE A 101 -8.303 10.473 1.683 1.00 0.00 C ATOM 1388 O PHE A 101 -7.225 10.925 1.297 1.00 0.00 O ATOM 1389 CB PHE A 101 -9.891 9.616 -0.071 1.00 0.00 C ATOM 1390 CG PHE A 101 -9.442 10.775 -0.917 1.00 0.00 C ATOM 1391 CD1 PHE A 101 -8.646 10.570 -2.032 1.00 0.00 C ATOM 1392 CD2 PHE A 101 -9.825 12.068 -0.598 1.00 0.00 C ATOM 1393 CE1 PHE A 101 -8.239 11.634 -2.813 1.00 0.00 C ATOM 1394 CE2 PHE A 101 -9.421 13.136 -1.375 1.00 0.00 C ATOM 1395 CZ PHE A 101 -8.627 12.919 -2.484 1.00 0.00 C ATOM 0 H PHE A 101 -10.584 8.225 1.811 1.00 0.00 H new ATOM 0 HA PHE A 101 -8.092 8.643 0.618 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -10.052 8.752 -0.716 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -10.853 9.862 0.379 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -8.340 9.568 -2.293 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -10.446 12.243 0.268 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -7.618 11.462 -3.680 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -9.726 14.139 -1.116 1.00 0.00 H new ATOM 0 HZ PHE A 101 -8.310 13.752 -3.093 1.00 0.00 H new ATOM 1405 N THR A 102 -9.013 11.028 2.653 1.00 0.00 N ATOM 1406 CA THR A 102 -8.566 12.232 3.350 1.00 0.00 C ATOM 1407 C THR A 102 -7.406 11.946 4.299 1.00 0.00 C ATOM 1408 O THR A 102 -6.359 12.589 4.227 1.00 0.00 O ATOM 1409 CB THR A 102 -9.715 12.879 4.145 1.00 0.00 C ATOM 1410 OG1 THR A 102 -10.280 11.930 5.056 1.00 0.00 O ATOM 1411 CG2 THR A 102 -10.794 13.393 3.206 1.00 0.00 C ATOM 0 H THR A 102 -9.908 10.663 2.980 1.00 0.00 H new ATOM 0 HA THR A 102 -8.225 12.922 2.578 1.00 0.00 H new ATOM 0 HB THR A 102 -9.310 13.720 4.707 1.00 0.00 H new ATOM 0 HG1 THR A 102 -10.895 12.388 5.666 1.00 0.00 H new ATOM 0 HG21 THR A 102 -11.597 13.846 3.788 1.00 0.00 H new ATOM 0 HG22 THR A 102 -10.367 14.138 2.534 1.00 0.00 H new ATOM 0 HG23 THR A 102 -11.193 12.564 2.622 1.00 0.00 H new ATOM 1419 N ALA A 103 -7.602 10.977 5.190 1.00 0.00 N ATOM 1420 CA ALA A 103 -6.580 10.609 6.165 1.00 0.00 C ATOM 1421 C ALA A 103 -5.305 10.140 5.477 1.00 0.00 C ATOM 1422 O ALA A 103 -4.198 10.416 5.942 1.00 0.00 O ATOM 1423 CB ALA A 103 -7.108 9.528 7.096 1.00 0.00 C ATOM 0 H ALA A 103 -8.461 10.432 5.256 1.00 0.00 H new ATOM 0 HA ALA A 103 -6.337 11.495 6.752 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -6.337 9.262 7.819 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -7.987 9.899 7.623 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -7.379 8.647 6.514 1.00 0.00 H new ATOM 1429 N THR A 104 -5.470 9.430 4.369 1.00 0.00 N ATOM 1430 CA THR A 104 -4.338 8.924 3.607 1.00 0.00 C ATOM 1431 C THR A 104 -3.442 10.063 3.137 1.00 0.00 C ATOM 1432 O THR A 104 -2.224 9.913 3.040 1.00 0.00 O ATOM 1433 CB THR A 104 -4.807 8.131 2.377 1.00 0.00 C ATOM 1434 OG1 THR A 104 -5.858 8.834 1.708 1.00 0.00 O ATOM 1435 CG2 THR A 104 -5.286 6.743 2.767 1.00 0.00 C ATOM 0 H THR A 104 -6.381 9.191 3.977 1.00 0.00 H new ATOM 0 HA THR A 104 -3.777 8.267 4.271 1.00 0.00 H new ATOM 0 HB THR A 104 -3.956 8.024 1.704 1.00 0.00 H new ATOM 0 HG1 THR A 104 -5.834 9.779 1.965 1.00 0.00 H new ATOM 0 HG21 THR A 104 -5.611 6.207 1.876 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.471 6.197 3.242 1.00 0.00 H new ATOM 0 HG23 THR A 104 -6.120 6.828 3.464 1.00 0.00 H new ATOM 1443 N ALA A 105 -4.061 11.201 2.851 1.00 0.00 N ATOM 1444 CA ALA A 105 -3.334 12.377 2.382 1.00 0.00 C ATOM 1445 C ALA A 105 -2.286 12.820 3.397 1.00 0.00 C ATOM 1446 O ALA A 105 -1.173 13.194 3.029 1.00 0.00 O ATOM 1447 CB ALA A 105 -4.302 13.514 2.092 1.00 0.00 C ATOM 0 H ALA A 105 -5.068 11.336 2.936 1.00 0.00 H new ATOM 0 HA ALA A 105 -2.817 12.108 1.461 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -3.747 14.385 1.743 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -5.009 13.203 1.323 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -4.845 13.771 3.002 1.00 0.00 H new ATOM 1453 N GLU A 106 -2.651 12.776 4.673 1.00 0.00 N ATOM 1454 CA GLU A 106 -1.743 13.173 5.744 1.00 0.00 C ATOM 1455 C GLU A 106 -0.507 12.280 5.773 1.00 0.00 C ATOM 1456 O GLU A 106 0.622 12.768 5.833 1.00 0.00 O ATOM 1457 CB GLU A 106 -2.458 13.112 7.095 1.00 0.00 C ATOM 1458 CG GLU A 106 -3.646 14.055 7.203 1.00 0.00 C ATOM 1459 CD GLU A 106 -3.247 15.512 7.075 1.00 0.00 C ATOM 1460 OE1 GLU A 106 -2.937 16.136 8.111 1.00 0.00 O ATOM 1461 OE2 GLU A 106 -3.246 16.030 5.938 1.00 0.00 O ATOM 0 H GLU A 106 -3.570 12.469 4.992 1.00 0.00 H new ATOM 0 HA GLU A 106 -1.424 14.198 5.552 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -2.799 12.091 7.270 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -1.745 13.349 7.884 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -4.371 13.811 6.426 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -4.142 13.901 8.161 1.00 0.00 H new ATOM 1468 N PHE A 107 -0.731 10.970 5.725 1.00 0.00 N ATOM 1469 CA PHE A 107 0.357 9.997 5.757 1.00 0.00 C ATOM 1470 C PHE A 107 1.380 10.257 4.655 1.00 0.00 C ATOM 1471 O PHE A 107 2.560 9.942 4.810 1.00 0.00 O ATOM 1472 CB PHE A 107 -0.201 8.578 5.630 1.00 0.00 C ATOM 1473 CG PHE A 107 -0.778 8.045 6.911 1.00 0.00 C ATOM 1474 CD1 PHE A 107 -1.876 8.650 7.499 1.00 0.00 C ATOM 1475 CD2 PHE A 107 -0.217 6.938 7.528 1.00 0.00 C ATOM 1476 CE1 PHE A 107 -2.404 8.162 8.679 1.00 0.00 C ATOM 1477 CE2 PHE A 107 -0.740 6.447 8.709 1.00 0.00 C ATOM 1478 CZ PHE A 107 -1.835 7.059 9.285 1.00 0.00 C ATOM 0 H PHE A 107 -1.661 10.556 5.663 1.00 0.00 H new ATOM 0 HA PHE A 107 0.866 10.102 6.715 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -0.973 8.567 4.861 1.00 0.00 H new ATOM 0 HB3 PHE A 107 0.594 7.912 5.294 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -2.325 9.513 7.030 1.00 0.00 H new ATOM 0 HD2 PHE A 107 0.638 6.454 7.081 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -3.261 8.643 9.127 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.292 5.585 9.181 1.00 0.00 H new ATOM 0 HZ PHE A 107 -2.246 6.676 10.208 1.00 0.00 H new ATOM 1488 N ARG A 108 0.926 10.832 3.545 1.00 0.00 N ATOM 1489 CA ARG A 108 1.810 11.133 2.424 1.00 0.00 C ATOM 1490 C ARG A 108 3.016 11.946 2.888 1.00 0.00 C ATOM 1491 O ARG A 108 4.159 11.615 2.570 1.00 0.00 O ATOM 1492 CB ARG A 108 1.043 11.893 1.335 1.00 0.00 C ATOM 1493 CG ARG A 108 1.869 12.204 0.095 1.00 0.00 C ATOM 1494 CD ARG A 108 2.531 13.570 0.189 1.00 0.00 C ATOM 1495 NE ARG A 108 3.366 13.855 -0.975 1.00 0.00 N ATOM 1496 CZ ARG A 108 4.075 14.970 -1.119 1.00 0.00 C ATOM 1497 NH1 ARG A 108 4.042 15.907 -0.180 1.00 0.00 N ATOM 1498 NH2 ARG A 108 4.817 15.151 -2.204 1.00 0.00 N ATOM 0 H ARG A 108 -0.048 11.098 3.398 1.00 0.00 H new ATOM 0 HA ARG A 108 2.172 10.192 2.009 1.00 0.00 H new ATOM 0 HB2 ARG A 108 0.173 11.306 1.041 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.670 12.828 1.754 1.00 0.00 H new ATOM 0 HG2 ARG A 108 2.633 11.437 -0.035 1.00 0.00 H new ATOM 0 HG3 ARG A 108 1.229 12.169 -0.787 1.00 0.00 H new ATOM 0 HD2 ARG A 108 1.764 14.339 0.282 1.00 0.00 H new ATOM 0 HD3 ARG A 108 3.140 13.616 1.092 1.00 0.00 H new ATOM 0 HE ARG A 108 3.407 13.159 -1.719 1.00 0.00 H new ATOM 0 HH11 ARG A 108 3.472 15.773 0.655 1.00 0.00 H new ATOM 0 HH12 ARG A 108 4.587 16.762 -0.293 1.00 0.00 H new ATOM 0 HH21 ARG A 108 4.844 14.434 -2.929 1.00 0.00 H new ATOM 0 HH22 ARG A 108 5.361 16.007 -2.313 1.00 0.00 H new ATOM 1512 N GLU A 109 2.753 13.009 3.641 1.00 0.00 N ATOM 1513 CA GLU A 109 3.816 13.870 4.153 1.00 0.00 C ATOM 1514 C GLU A 109 4.618 13.173 5.250 1.00 0.00 C ATOM 1515 O GLU A 109 5.792 13.479 5.460 1.00 0.00 O ATOM 1516 CB GLU A 109 3.224 15.174 4.691 1.00 0.00 C ATOM 1517 CG GLU A 109 2.481 15.984 3.640 1.00 0.00 C ATOM 1518 CD GLU A 109 1.841 17.234 4.212 1.00 0.00 C ATOM 1519 OE1 GLU A 109 0.678 17.154 4.660 1.00 0.00 O ATOM 1520 OE2 GLU A 109 2.504 18.292 4.210 1.00 0.00 O ATOM 0 H GLU A 109 1.812 13.296 3.911 1.00 0.00 H new ATOM 0 HA GLU A 109 4.492 14.092 3.328 1.00 0.00 H new ATOM 0 HB2 GLU A 109 2.542 14.943 5.509 1.00 0.00 H new ATOM 0 HB3 GLU A 109 4.026 15.783 5.107 1.00 0.00 H new ATOM 0 HG2 GLU A 109 3.174 16.265 2.847 1.00 0.00 H new ATOM 0 HG3 GLU A 109 1.711 15.362 3.185 1.00 0.00 H new ATOM 1527 N GLN A 110 3.980 12.236 5.947 1.00 0.00 N ATOM 1528 CA GLN A 110 4.634 11.506 7.030 1.00 0.00 C ATOM 1529 C GLN A 110 5.665 10.521 6.491 1.00 0.00 C ATOM 1530 O GLN A 110 6.683 10.257 7.130 1.00 0.00 O ATOM 1531 CB GLN A 110 3.597 10.758 7.866 1.00 0.00 C ATOM 1532 CG GLN A 110 2.397 11.609 8.243 1.00 0.00 C ATOM 1533 CD GLN A 110 1.432 10.888 9.165 1.00 0.00 C ATOM 1534 OE1 GLN A 110 1.306 9.664 9.116 1.00 0.00 O ATOM 1535 NE2 GLN A 110 0.743 11.645 10.011 1.00 0.00 N ATOM 0 H GLN A 110 3.011 11.964 5.781 1.00 0.00 H new ATOM 0 HA GLN A 110 5.149 12.234 7.657 1.00 0.00 H new ATOM 0 HB2 GLN A 110 3.254 9.886 7.310 1.00 0.00 H new ATOM 0 HB3 GLN A 110 4.072 10.390 8.775 1.00 0.00 H new ATOM 0 HG2 GLN A 110 2.743 12.522 8.728 1.00 0.00 H new ATOM 0 HG3 GLN A 110 1.871 11.909 7.337 1.00 0.00 H new ATOM 0 HE21 GLN A 110 0.879 12.656 10.018 1.00 0.00 H new ATOM 0 HE22 GLN A 110 0.078 11.216 10.654 1.00 0.00 H new ATOM 1544 N ILE A 111 5.391 9.979 5.311 1.00 0.00 N ATOM 1545 CA ILE A 111 6.285 9.017 4.678 1.00 0.00 C ATOM 1546 C ILE A 111 7.650 9.634 4.376 1.00 0.00 C ATOM 1547 O ILE A 111 8.686 8.998 4.569 1.00 0.00 O ATOM 1548 CB ILE A 111 5.664 8.478 3.373 1.00 0.00 C ATOM 1549 CG1 ILE A 111 4.441 7.616 3.687 1.00 0.00 C ATOM 1550 CG2 ILE A 111 6.689 7.683 2.576 1.00 0.00 C ATOM 1551 CD1 ILE A 111 3.603 7.283 2.468 1.00 0.00 C ATOM 0 H ILE A 111 4.552 10.191 4.770 1.00 0.00 H new ATOM 0 HA ILE A 111 6.426 8.195 5.380 1.00 0.00 H new ATOM 0 HB ILE A 111 5.347 9.326 2.766 1.00 0.00 H new ATOM 0 HG12 ILE A 111 4.771 6.688 4.155 1.00 0.00 H new ATOM 0 HG13 ILE A 111 3.818 8.136 4.415 1.00 0.00 H new ATOM 0 HG21 ILE A 111 6.229 7.312 1.660 1.00 0.00 H new ATOM 0 HG22 ILE A 111 7.533 8.326 2.325 1.00 0.00 H new ATOM 0 HG23 ILE A 111 7.040 6.841 3.172 1.00 0.00 H new ATOM 0 HD11 ILE A 111 2.753 6.669 2.767 1.00 0.00 H new ATOM 0 HD12 ILE A 111 3.242 8.205 2.012 1.00 0.00 H new ATOM 0 HD13 ILE A 111 4.210 6.735 1.748 1.00 0.00 H new ATOM 1563 N LEU A 112 7.643 10.873 3.901 1.00 0.00 N ATOM 1564 CA LEU A 112 8.877 11.576 3.560 1.00 0.00 C ATOM 1565 C LEU A 112 9.722 11.884 4.797 1.00 0.00 C ATOM 1566 O LEU A 112 10.941 12.031 4.699 1.00 0.00 O ATOM 1567 CB LEU A 112 8.554 12.872 2.814 1.00 0.00 C ATOM 1568 CG LEU A 112 7.756 12.690 1.520 1.00 0.00 C ATOM 1569 CD1 LEU A 112 7.466 14.037 0.881 1.00 0.00 C ATOM 1570 CD2 LEU A 112 8.508 11.787 0.550 1.00 0.00 C ATOM 0 H LEU A 112 6.794 11.415 3.742 1.00 0.00 H new ATOM 0 HA LEU A 112 9.461 10.918 2.917 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.993 13.527 3.480 1.00 0.00 H new ATOM 0 HB3 LEU A 112 9.489 13.381 2.579 1.00 0.00 H new ATOM 0 HG LEU A 112 6.807 12.214 1.765 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.898 13.889 -0.038 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.886 14.650 1.571 1.00 0.00 H new ATOM 0 HD13 LEU A 112 8.405 14.540 0.650 1.00 0.00 H new ATOM 0 HD21 LEU A 112 7.925 11.669 -0.364 1.00 0.00 H new ATOM 0 HD22 LEU A 112 9.473 12.234 0.310 1.00 0.00 H new ATOM 0 HD23 LEU A 112 8.665 10.811 1.009 1.00 0.00 H new ATOM 1582 N ARG A 113 9.073 11.989 5.953 1.00 0.00 N ATOM 1583 CA ARG A 113 9.769 12.298 7.202 1.00 0.00 C ATOM 1584 C ARG A 113 10.971 11.383 7.425 1.00 0.00 C ATOM 1585 O ARG A 113 12.075 11.854 7.699 1.00 0.00 O ATOM 1586 CB ARG A 113 8.810 12.174 8.389 1.00 0.00 C ATOM 1587 CG ARG A 113 7.535 12.993 8.245 1.00 0.00 C ATOM 1588 CD ARG A 113 7.819 14.487 8.172 1.00 0.00 C ATOM 1589 NE ARG A 113 8.378 14.883 6.882 1.00 0.00 N ATOM 1590 CZ ARG A 113 8.896 16.084 6.639 1.00 0.00 C ATOM 1591 NH1 ARG A 113 8.924 17.004 7.595 1.00 0.00 N ATOM 1592 NH2 ARG A 113 9.386 16.367 5.440 1.00 0.00 N ATOM 0 H ARG A 113 8.066 11.865 6.053 1.00 0.00 H new ATOM 0 HA ARG A 113 10.131 13.323 7.124 1.00 0.00 H new ATOM 0 HB2 ARG A 113 8.543 11.125 8.519 1.00 0.00 H new ATOM 0 HB3 ARG A 113 9.329 12.485 9.296 1.00 0.00 H new ATOM 0 HG2 ARG A 113 7.004 12.681 7.346 1.00 0.00 H new ATOM 0 HG3 ARG A 113 6.877 12.790 9.090 1.00 0.00 H new ATOM 0 HD2 ARG A 113 6.896 15.039 8.350 1.00 0.00 H new ATOM 0 HD3 ARG A 113 8.513 14.762 8.966 1.00 0.00 H new ATOM 0 HE ARG A 113 8.371 14.200 6.124 1.00 0.00 H new ATOM 0 HH11 ARG A 113 8.548 16.791 8.519 1.00 0.00 H new ATOM 0 HH12 ARG A 113 9.322 17.924 7.406 1.00 0.00 H new ATOM 0 HH21 ARG A 113 9.366 15.663 4.702 1.00 0.00 H new ATOM 0 HH22 ARG A 113 9.783 17.288 5.256 1.00 0.00 H new ATOM 1606 N VAL A 114 10.751 10.079 7.307 1.00 0.00 N ATOM 1607 CA VAL A 114 11.816 9.100 7.510 1.00 0.00 C ATOM 1608 C VAL A 114 12.852 9.150 6.391 1.00 0.00 C ATOM 1609 O VAL A 114 14.025 8.845 6.607 1.00 0.00 O ATOM 1610 CB VAL A 114 11.246 7.674 7.617 1.00 0.00 C ATOM 1611 CG1 VAL A 114 10.540 7.486 8.951 1.00 0.00 C ATOM 1612 CG2 VAL A 114 10.297 7.391 6.465 1.00 0.00 C ATOM 0 H VAL A 114 9.845 9.673 7.072 1.00 0.00 H new ATOM 0 HA VAL A 114 12.307 9.361 8.448 1.00 0.00 H new ATOM 0 HB VAL A 114 12.072 6.965 7.560 1.00 0.00 H new ATOM 0 HG11 VAL A 114 10.142 6.473 9.012 1.00 0.00 H new ATOM 0 HG12 VAL A 114 11.248 7.647 9.764 1.00 0.00 H new ATOM 0 HG13 VAL A 114 9.723 8.203 9.034 1.00 0.00 H new ATOM 0 HG21 VAL A 114 9.904 6.378 6.558 1.00 0.00 H new ATOM 0 HG22 VAL A 114 9.473 8.104 6.489 1.00 0.00 H new ATOM 0 HG23 VAL A 114 10.832 7.487 5.520 1.00 0.00 H new ATOM 1622 N LYS A 115 12.413 9.533 5.198 1.00 0.00 N ATOM 1623 CA LYS A 115 13.308 9.624 4.050 1.00 0.00 C ATOM 1624 C LYS A 115 13.554 11.083 3.671 1.00 0.00 C ATOM 1625 O LYS A 115 13.628 11.425 2.490 1.00 0.00 O ATOM 1626 CB LYS A 115 12.712 8.872 2.860 1.00 0.00 C ATOM 1627 CG LYS A 115 12.286 7.448 3.182 1.00 0.00 C ATOM 1628 CD LYS A 115 13.469 6.582 3.585 1.00 0.00 C ATOM 1629 CE LYS A 115 13.043 5.149 3.860 1.00 0.00 C ATOM 1630 NZ LYS A 115 14.198 4.285 4.228 1.00 0.00 N ATOM 0 H LYS A 115 11.445 9.785 5.000 1.00 0.00 H new ATOM 0 HA LYS A 115 14.261 9.170 4.321 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.848 9.424 2.489 1.00 0.00 H new ATOM 0 HB3 LYS A 115 13.445 8.848 2.054 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.554 7.461 3.989 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.795 7.010 2.313 1.00 0.00 H new ATOM 0 HD2 LYS A 115 14.217 6.594 2.792 1.00 0.00 H new ATOM 0 HD3 LYS A 115 13.940 7.000 4.475 1.00 0.00 H new ATOM 0 HE2 LYS A 115 12.310 5.137 4.667 1.00 0.00 H new ATOM 0 HE3 LYS A 115 12.552 4.741 2.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 13.864 3.317 4.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 14.886 4.275 3.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 14.652 4.659 5.086 1.00 0.00 H new ATOM 1644 N ALA A 116 13.693 11.936 4.681 1.00 0.00 N ATOM 1645 CA ALA A 116 13.923 13.360 4.460 1.00 0.00 C ATOM 1646 C ALA A 116 15.234 13.613 3.722 1.00 0.00 C ATOM 1647 O ALA A 116 15.438 14.688 3.156 1.00 0.00 O ATOM 1648 CB ALA A 116 13.916 14.104 5.787 1.00 0.00 C ATOM 0 H ALA A 116 13.650 11.665 5.663 1.00 0.00 H new ATOM 0 HA ALA A 116 13.113 13.733 3.833 1.00 0.00 H new ATOM 0 HB1 ALA A 116 14.089 15.166 5.610 1.00 0.00 H new ATOM 0 HB2 ALA A 116 12.950 13.970 6.274 1.00 0.00 H new ATOM 0 HB3 ALA A 116 14.704 13.710 6.429 1.00 0.00 H new ATOM 1654 N GLU A 117 16.120 12.623 3.730 1.00 0.00 N ATOM 1655 CA GLU A 117 17.411 12.747 3.060 1.00 0.00 C ATOM 1656 C GLU A 117 17.361 12.151 1.656 1.00 0.00 C ATOM 1657 O GLU A 117 17.984 12.669 0.729 1.00 0.00 O ATOM 1658 CB GLU A 117 18.504 12.057 3.880 1.00 0.00 C ATOM 1659 CG GLU A 117 18.656 12.617 5.285 1.00 0.00 C ATOM 1660 CD GLU A 117 19.740 11.914 6.078 1.00 0.00 C ATOM 1661 OE1 GLU A 117 20.911 12.337 5.987 1.00 0.00 O ATOM 1662 OE2 GLU A 117 19.416 10.939 6.789 1.00 0.00 O ATOM 0 H GLU A 117 15.969 11.726 4.192 1.00 0.00 H new ATOM 0 HA GLU A 117 17.644 13.808 2.974 1.00 0.00 H new ATOM 0 HB2 GLU A 117 18.280 10.992 3.945 1.00 0.00 H new ATOM 0 HB3 GLU A 117 19.455 12.152 3.355 1.00 0.00 H new ATOM 0 HG2 GLU A 117 18.886 13.681 5.225 1.00 0.00 H new ATOM 0 HG3 GLU A 117 17.707 12.526 5.813 1.00 0.00 H new ATOM 1669 N GLU A 118 16.613 11.063 1.508 1.00 0.00 N ATOM 1670 CA GLU A 118 16.483 10.391 0.219 1.00 0.00 C ATOM 1671 C GLU A 118 15.615 11.203 -0.738 1.00 0.00 C ATOM 1672 O GLU A 118 14.883 12.099 -0.319 1.00 0.00 O ATOM 1673 CB GLU A 118 15.885 8.994 0.406 1.00 0.00 C ATOM 1674 CG GLU A 118 16.826 8.009 1.082 1.00 0.00 C ATOM 1675 CD GLU A 118 17.153 8.396 2.512 1.00 0.00 C ATOM 1676 OE1 GLU A 118 16.359 8.059 3.415 1.00 0.00 O ATOM 1677 OE2 GLU A 118 18.205 9.034 2.729 1.00 0.00 O ATOM 0 H GLU A 118 16.087 10.627 2.265 1.00 0.00 H new ATOM 0 HA GLU A 118 17.479 10.299 -0.214 1.00 0.00 H new ATOM 0 HB2 GLU A 118 14.973 9.076 0.998 1.00 0.00 H new ATOM 0 HB3 GLU A 118 15.598 8.598 -0.568 1.00 0.00 H new ATOM 0 HG2 GLU A 118 16.374 7.017 1.073 1.00 0.00 H new ATOM 0 HG3 GLU A 118 17.750 7.944 0.508 1.00 0.00 H new ATOM 1684 N ASP A 119 15.705 10.881 -2.027 1.00 0.00 N ATOM 1685 CA ASP A 119 14.928 11.575 -3.048 1.00 0.00 C ATOM 1686 C ASP A 119 13.914 10.633 -3.690 1.00 0.00 C ATOM 1687 O ASP A 119 12.713 10.909 -3.699 1.00 0.00 O ATOM 1688 CB ASP A 119 15.853 12.155 -4.120 1.00 0.00 C ATOM 1689 CG ASP A 119 15.089 12.874 -5.214 1.00 0.00 C ATOM 1690 OD1 ASP A 119 14.706 12.215 -6.203 1.00 0.00 O ATOM 1691 OD2 ASP A 119 14.874 14.098 -5.082 1.00 0.00 O ATOM 0 H ASP A 119 16.309 10.143 -2.388 1.00 0.00 H new ATOM 0 HA ASP A 119 14.388 12.391 -2.567 1.00 0.00 H new ATOM 0 HB2 ASP A 119 16.554 12.848 -3.655 1.00 0.00 H new ATOM 0 HB3 ASP A 119 16.443 11.351 -4.560 1.00 0.00 H new ATOM 1696 N LYS A 120 14.404 9.519 -4.228 1.00 0.00 N ATOM 1697 CA LYS A 120 13.538 8.533 -4.867 1.00 0.00 C ATOM 1698 C LYS A 120 12.718 7.778 -3.824 1.00 0.00 C ATOM 1699 O LYS A 120 13.260 7.000 -3.040 1.00 0.00 O ATOM 1700 CB LYS A 120 14.366 7.548 -5.698 1.00 0.00 C ATOM 1701 CG LYS A 120 14.797 8.096 -7.051 1.00 0.00 C ATOM 1702 CD LYS A 120 15.843 9.191 -6.910 1.00 0.00 C ATOM 1703 CE LYS A 120 16.205 9.785 -8.263 1.00 0.00 C ATOM 1704 NZ LYS A 120 17.241 10.848 -8.143 1.00 0.00 N ATOM 0 H LYS A 120 15.395 9.277 -4.234 1.00 0.00 H new ATOM 0 HA LYS A 120 12.854 9.063 -5.530 1.00 0.00 H new ATOM 0 HB2 LYS A 120 15.253 7.266 -5.132 1.00 0.00 H new ATOM 0 HB3 LYS A 120 13.784 6.639 -5.853 1.00 0.00 H new ATOM 0 HG2 LYS A 120 15.199 7.286 -7.660 1.00 0.00 H new ATOM 0 HG3 LYS A 120 13.927 8.490 -7.577 1.00 0.00 H new ATOM 0 HD2 LYS A 120 15.465 9.976 -6.255 1.00 0.00 H new ATOM 0 HD3 LYS A 120 16.737 8.784 -6.438 1.00 0.00 H new ATOM 0 HE2 LYS A 120 16.569 8.996 -8.920 1.00 0.00 H new ATOM 0 HE3 LYS A 120 15.311 10.200 -8.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 17.460 11.227 -9.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 16.884 11.614 -7.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 18.103 10.446 -7.723 1.00 0.00 H new ATOM 1718 N ILE A 121 11.409 8.014 -3.823 1.00 0.00 N ATOM 1719 CA ILE A 121 10.514 7.363 -2.873 1.00 0.00 C ATOM 1720 C ILE A 121 9.421 6.570 -3.594 1.00 0.00 C ATOM 1721 O ILE A 121 8.595 7.150 -4.299 1.00 0.00 O ATOM 1722 CB ILE A 121 9.851 8.395 -1.939 1.00 0.00 C ATOM 1723 CG1 ILE A 121 10.914 9.269 -1.267 1.00 0.00 C ATOM 1724 CG2 ILE A 121 8.991 7.693 -0.897 1.00 0.00 C ATOM 1725 CD1 ILE A 121 11.846 8.507 -0.348 1.00 0.00 C ATOM 0 H ILE A 121 10.945 8.652 -4.470 1.00 0.00 H new ATOM 0 HA ILE A 121 11.122 6.678 -2.281 1.00 0.00 H new ATOM 0 HB ILE A 121 9.206 9.040 -2.535 1.00 0.00 H new ATOM 0 HG12 ILE A 121 11.505 9.763 -2.039 1.00 0.00 H new ATOM 0 HG13 ILE A 121 10.417 10.053 -0.695 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.530 8.435 -0.246 1.00 0.00 H new ATOM 0 HG22 ILE A 121 8.213 7.116 -1.396 1.00 0.00 H new ATOM 0 HG23 ILE A 121 9.613 7.025 -0.302 1.00 0.00 H new ATOM 0 HD11 ILE A 121 12.569 9.195 0.089 1.00 0.00 H new ATOM 0 HD12 ILE A 121 11.268 8.035 0.447 1.00 0.00 H new ATOM 0 HD13 ILE A 121 12.372 7.741 -0.917 1.00 0.00 H new ATOM 1737 N PRO A 122 9.399 5.232 -3.429 1.00 0.00 N ATOM 1738 CA PRO A 122 8.392 4.380 -4.067 1.00 0.00 C ATOM 1739 C PRO A 122 7.035 4.475 -3.379 1.00 0.00 C ATOM 1740 O PRO A 122 6.919 4.237 -2.177 1.00 0.00 O ATOM 1741 CB PRO A 122 8.972 2.976 -3.915 1.00 0.00 C ATOM 1742 CG PRO A 122 9.801 3.043 -2.679 1.00 0.00 C ATOM 1743 CD PRO A 122 10.350 4.444 -2.617 1.00 0.00 C ATOM 0 HA PRO A 122 8.206 4.669 -5.101 1.00 0.00 H new ATOM 0 HB2 PRO A 122 8.183 2.229 -3.823 1.00 0.00 H new ATOM 0 HB3 PRO A 122 9.573 2.700 -4.781 1.00 0.00 H new ATOM 0 HG2 PRO A 122 9.202 2.820 -1.796 1.00 0.00 H new ATOM 0 HG3 PRO A 122 10.607 2.310 -2.711 1.00 0.00 H new ATOM 0 HD2 PRO A 122 10.399 4.809 -1.591 1.00 0.00 H new ATOM 0 HD3 PRO A 122 11.361 4.496 -3.022 1.00 0.00 H new ATOM 1751 N LEU A 123 6.012 4.828 -4.150 1.00 0.00 N ATOM 1752 CA LEU A 123 4.661 4.962 -3.622 1.00 0.00 C ATOM 1753 C LEU A 123 3.634 4.554 -4.677 1.00 0.00 C ATOM 1754 O LEU A 123 3.886 4.672 -5.876 1.00 0.00 O ATOM 1755 CB LEU A 123 4.422 6.414 -3.189 1.00 0.00 C ATOM 1756 CG LEU A 123 3.697 6.610 -1.851 1.00 0.00 C ATOM 1757 CD1 LEU A 123 3.406 8.084 -1.625 1.00 0.00 C ATOM 1758 CD2 LEU A 123 2.408 5.802 -1.797 1.00 0.00 C ATOM 0 H LEU A 123 6.095 5.027 -5.147 1.00 0.00 H new ATOM 0 HA LEU A 123 4.550 4.305 -2.760 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.387 6.918 -3.133 1.00 0.00 H new ATOM 0 HB3 LEU A 123 3.846 6.914 -3.968 1.00 0.00 H new ATOM 0 HG LEU A 123 4.351 6.250 -1.056 1.00 0.00 H new ATOM 0 HD11 LEU A 123 2.891 8.211 -0.673 1.00 0.00 H new ATOM 0 HD12 LEU A 123 4.343 8.641 -1.609 1.00 0.00 H new ATOM 0 HD13 LEU A 123 2.775 8.458 -2.431 1.00 0.00 H new ATOM 0 HD21 LEU A 123 1.918 5.962 -0.837 1.00 0.00 H new ATOM 0 HD22 LEU A 123 1.744 6.121 -2.601 1.00 0.00 H new ATOM 0 HD23 LEU A 123 2.637 4.743 -1.915 1.00 0.00 H new ATOM 1770 N LEU A 124 2.486 4.059 -4.228 1.00 0.00 N ATOM 1771 CA LEU A 124 1.420 3.651 -5.135 1.00 0.00 C ATOM 1772 C LEU A 124 0.073 3.690 -4.423 1.00 0.00 C ATOM 1773 O LEU A 124 -0.141 2.980 -3.441 1.00 0.00 O ATOM 1774 CB LEU A 124 1.685 2.250 -5.691 1.00 0.00 C ATOM 1775 CG LEU A 124 0.820 1.860 -6.891 1.00 0.00 C ATOM 1776 CD1 LEU A 124 1.088 2.788 -8.066 1.00 0.00 C ATOM 1777 CD2 LEU A 124 1.076 0.415 -7.288 1.00 0.00 C ATOM 0 H LEU A 124 2.270 3.930 -3.240 1.00 0.00 H new ATOM 0 HA LEU A 124 1.396 4.352 -5.969 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.734 2.182 -5.980 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.526 1.523 -4.895 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.227 1.958 -6.604 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.464 2.495 -8.910 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.854 3.814 -7.780 1.00 0.00 H new ATOM 0 HD13 LEU A 124 2.138 2.721 -8.351 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.452 0.157 -8.143 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.126 0.291 -7.555 1.00 0.00 H new ATOM 0 HD23 LEU A 124 0.835 -0.240 -6.451 1.00 0.00 H new ATOM 1789 N VAL A 125 -0.832 4.521 -4.930 1.00 0.00 N ATOM 1790 CA VAL A 125 -2.154 4.671 -4.335 1.00 0.00 C ATOM 1791 C VAL A 125 -3.189 3.800 -5.039 1.00 0.00 C ATOM 1792 O VAL A 125 -3.147 3.626 -6.257 1.00 0.00 O ATOM 1793 CB VAL A 125 -2.611 6.142 -4.374 1.00 0.00 C ATOM 1794 CG1 VAL A 125 -2.366 6.745 -5.744 1.00 0.00 C ATOM 1795 CG2 VAL A 125 -4.071 6.275 -3.971 1.00 0.00 C ATOM 0 H VAL A 125 -0.673 5.102 -5.753 1.00 0.00 H new ATOM 0 HA VAL A 125 -2.075 4.346 -3.298 1.00 0.00 H new ATOM 0 HB VAL A 125 -2.017 6.698 -3.649 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -2.696 7.784 -5.749 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -1.302 6.701 -5.976 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -2.924 6.184 -6.494 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.365 7.324 -4.008 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -4.692 5.700 -4.658 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -4.205 5.896 -2.958 1.00 0.00 H new ATOM 1805 N VAL A 126 -4.118 3.257 -4.258 1.00 0.00 N ATOM 1806 CA VAL A 126 -5.171 2.409 -4.795 1.00 0.00 C ATOM 1807 C VAL A 126 -6.478 2.613 -4.035 1.00 0.00 C ATOM 1808 O VAL A 126 -6.481 3.104 -2.907 1.00 0.00 O ATOM 1809 CB VAL A 126 -4.776 0.920 -4.738 1.00 0.00 C ATOM 1810 CG1 VAL A 126 -4.991 0.349 -3.342 1.00 0.00 C ATOM 1811 CG2 VAL A 126 -5.554 0.125 -5.771 1.00 0.00 C ATOM 0 H VAL A 126 -4.161 3.391 -3.248 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.313 2.696 -5.837 1.00 0.00 H new ATOM 0 HB VAL A 126 -3.714 0.841 -4.970 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.704 -0.703 -3.331 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -4.381 0.899 -2.626 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -6.042 0.441 -3.069 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -5.263 -0.924 -5.717 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -6.622 0.216 -5.572 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -5.337 0.511 -6.767 1.00 0.00 H new ATOM 1821 N GLY A 127 -7.585 2.236 -4.665 1.00 0.00 N ATOM 1822 CA GLY A 127 -8.884 2.377 -4.034 1.00 0.00 C ATOM 1823 C GLY A 127 -9.676 1.087 -4.069 1.00 0.00 C ATOM 1824 O GLY A 127 -10.110 0.649 -5.134 1.00 0.00 O ATOM 0 H GLY A 127 -7.606 1.835 -5.603 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -8.752 2.693 -2.999 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -9.448 3.162 -4.537 1.00 0.00 H new ATOM 1828 N ASN A 128 -9.872 0.477 -2.905 1.00 0.00 N ATOM 1829 CA ASN A 128 -10.607 -0.774 -2.820 1.00 0.00 C ATOM 1830 C ASN A 128 -12.107 -0.510 -2.779 1.00 0.00 C ATOM 1831 O ASN A 128 -12.560 0.595 -3.079 1.00 0.00 O ATOM 1832 CB ASN A 128 -10.162 -1.566 -1.588 1.00 0.00 C ATOM 1833 CG ASN A 128 -10.650 -0.952 -0.291 1.00 0.00 C ATOM 1834 OD1 ASN A 128 -10.832 0.260 -0.197 1.00 0.00 O ATOM 1835 ND2 ASN A 128 -10.861 -1.788 0.720 1.00 0.00 N ATOM 0 H ASN A 128 -9.532 0.830 -2.010 1.00 0.00 H new ATOM 0 HA ASN A 128 -10.391 -1.367 -3.708 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -10.534 -2.588 -1.664 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -9.074 -1.623 -1.571 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -11.187 -1.430 1.618 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -10.697 -2.787 0.598 1.00 0.00 H new ATOM 1842 N LYS A 129 -12.873 -1.529 -2.408 1.00 0.00 N ATOM 1843 CA LYS A 129 -14.327 -1.412 -2.330 1.00 0.00 C ATOM 1844 C LYS A 129 -14.924 -1.029 -3.684 1.00 0.00 C ATOM 1845 O LYS A 129 -16.077 -0.607 -3.761 1.00 0.00 O ATOM 1846 CB LYS A 129 -14.725 -0.374 -1.277 1.00 0.00 C ATOM 1847 CG LYS A 129 -14.609 -0.876 0.155 1.00 0.00 C ATOM 1848 CD LYS A 129 -15.682 -1.908 0.469 1.00 0.00 C ATOM 1849 CE LYS A 129 -15.624 -2.348 1.923 1.00 0.00 C ATOM 1850 NZ LYS A 129 -15.884 -1.218 2.855 1.00 0.00 N ATOM 0 H LYS A 129 -12.512 -2.449 -2.155 1.00 0.00 H new ATOM 0 HA LYS A 129 -14.723 -2.386 -2.041 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.096 0.509 -1.395 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -15.753 -0.060 -1.460 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -13.623 -1.315 0.310 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -14.696 -0.037 0.845 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -16.665 -1.489 0.254 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -15.556 -2.775 -0.180 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -16.358 -3.136 2.094 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -14.644 -2.775 2.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -16.104 -1.591 3.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -15.041 -0.612 2.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -16.689 -0.659 2.507 1.00 0.00 H new ATOM 1864 N SER A 130 -14.136 -1.184 -4.749 1.00 0.00 N ATOM 1865 CA SER A 130 -14.593 -0.848 -6.096 1.00 0.00 C ATOM 1866 C SER A 130 -15.836 -1.648 -6.469 1.00 0.00 C ATOM 1867 O SER A 130 -16.572 -1.275 -7.383 1.00 0.00 O ATOM 1868 CB SER A 130 -13.484 -1.108 -7.118 1.00 0.00 C ATOM 1869 OG SER A 130 -13.931 -0.839 -8.436 1.00 0.00 O ATOM 0 H SER A 130 -13.181 -1.539 -4.704 1.00 0.00 H new ATOM 0 HA SER A 130 -14.848 0.212 -6.106 1.00 0.00 H new ATOM 0 HB2 SER A 130 -12.621 -0.483 -6.889 1.00 0.00 H new ATOM 0 HB3 SER A 130 -13.155 -2.145 -7.047 1.00 0.00 H new ATOM 0 HG SER A 130 -13.376 -0.135 -8.832 1.00 0.00 H new ATOM 1875 N ASP A 131 -16.062 -2.749 -5.760 1.00 0.00 N ATOM 1876 CA ASP A 131 -17.221 -3.598 -6.015 1.00 0.00 C ATOM 1877 C ASP A 131 -18.514 -2.799 -5.876 1.00 0.00 C ATOM 1878 O ASP A 131 -19.570 -3.215 -6.353 1.00 0.00 O ATOM 1879 CB ASP A 131 -17.226 -4.784 -5.048 1.00 0.00 C ATOM 1880 CG ASP A 131 -18.426 -5.689 -5.244 1.00 0.00 C ATOM 1881 OD1 ASP A 131 -18.346 -6.607 -6.087 1.00 0.00 O ATOM 1882 OD2 ASP A 131 -19.445 -5.482 -4.553 1.00 0.00 O ATOM 0 H ASP A 131 -15.459 -3.074 -5.005 1.00 0.00 H new ATOM 0 HA ASP A 131 -17.157 -3.974 -7.036 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -16.313 -5.363 -5.184 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -17.219 -4.413 -4.023 1.00 0.00 H new ATOM 1887 N LEU A 132 -18.418 -1.645 -5.220 1.00 0.00 N ATOM 1888 CA LEU A 132 -19.572 -0.778 -5.013 1.00 0.00 C ATOM 1889 C LEU A 132 -19.476 0.475 -5.881 1.00 0.00 C ATOM 1890 O LEU A 132 -18.982 1.512 -5.438 1.00 0.00 O ATOM 1891 CB LEU A 132 -19.676 -0.385 -3.540 1.00 0.00 C ATOM 1892 CG LEU A 132 -19.824 -1.560 -2.571 1.00 0.00 C ATOM 1893 CD1 LEU A 132 -19.630 -1.096 -1.136 1.00 0.00 C ATOM 1894 CD2 LEU A 132 -21.184 -2.220 -2.740 1.00 0.00 C ATOM 0 H LEU A 132 -17.549 -1.289 -4.822 1.00 0.00 H new ATOM 0 HA LEU A 132 -20.468 -1.328 -5.302 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -18.787 0.183 -3.267 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -20.530 0.280 -3.415 1.00 0.00 H new ATOM 0 HG LEU A 132 -19.053 -2.296 -2.800 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -19.739 -1.945 -0.461 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -18.634 -0.668 -1.023 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -20.378 -0.341 -0.893 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -21.273 -3.054 -2.043 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -21.969 -1.492 -2.537 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -21.286 -2.588 -3.761 1.00 0.00 H new ATOM 1906 N GLU A 133 -19.946 0.367 -7.120 1.00 0.00 N ATOM 1907 CA GLU A 133 -19.916 1.478 -8.056 1.00 0.00 C ATOM 1908 C GLU A 133 -20.946 2.546 -7.691 1.00 0.00 C ATOM 1909 O GLU A 133 -20.748 3.730 -7.966 1.00 0.00 O ATOM 1910 CB GLU A 133 -20.177 0.963 -9.473 1.00 0.00 C ATOM 1911 CG GLU A 133 -20.224 2.062 -10.514 1.00 0.00 C ATOM 1912 CD GLU A 133 -20.449 1.533 -11.917 1.00 0.00 C ATOM 1913 OE1 GLU A 133 -21.624 1.403 -12.320 1.00 0.00 O ATOM 1914 OE2 GLU A 133 -19.451 1.250 -12.613 1.00 0.00 O ATOM 0 H GLU A 133 -20.355 -0.488 -7.498 1.00 0.00 H new ATOM 0 HA GLU A 133 -18.929 1.937 -8.007 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -19.397 0.251 -9.742 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -21.122 0.420 -9.486 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -21.021 2.761 -10.262 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -19.289 2.622 -10.487 1.00 0.00 H new ATOM 1921 N GLU A 134 -22.042 2.122 -7.068 1.00 0.00 N ATOM 1922 CA GLU A 134 -23.105 3.044 -6.676 1.00 0.00 C ATOM 1923 C GLU A 134 -22.787 3.735 -5.352 1.00 0.00 C ATOM 1924 O GLU A 134 -23.324 4.804 -5.059 1.00 0.00 O ATOM 1925 CB GLU A 134 -24.436 2.299 -6.567 1.00 0.00 C ATOM 1926 CG GLU A 134 -24.405 1.136 -5.590 1.00 0.00 C ATOM 1927 CD GLU A 134 -25.700 0.347 -5.581 1.00 0.00 C ATOM 1928 OE1 GLU A 134 -26.629 0.739 -4.845 1.00 0.00 O ATOM 1929 OE2 GLU A 134 -25.782 -0.664 -6.311 1.00 0.00 O ATOM 0 H GLU A 134 -22.218 1.147 -6.824 1.00 0.00 H new ATOM 0 HA GLU A 134 -23.181 3.810 -7.447 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -25.211 3.001 -6.259 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -24.716 1.927 -7.553 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -23.581 0.471 -5.848 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -24.207 1.514 -4.587 1.00 0.00 H new ATOM 1936 N ARG A 135 -21.918 3.122 -4.556 1.00 0.00 N ATOM 1937 CA ARG A 135 -21.539 3.686 -3.264 1.00 0.00 C ATOM 1938 C ARG A 135 -20.204 4.420 -3.351 1.00 0.00 C ATOM 1939 O ARG A 135 -19.668 4.874 -2.339 1.00 0.00 O ATOM 1940 CB ARG A 135 -21.467 2.585 -2.203 1.00 0.00 C ATOM 1941 CG ARG A 135 -22.809 1.932 -1.911 1.00 0.00 C ATOM 1942 CD ARG A 135 -22.685 0.850 -0.849 1.00 0.00 C ATOM 1943 NE ARG A 135 -23.980 0.269 -0.501 1.00 0.00 N ATOM 1944 CZ ARG A 135 -24.121 -0.868 0.177 1.00 0.00 C ATOM 1945 NH1 ARG A 135 -23.050 -1.543 0.575 1.00 0.00 N ATOM 1946 NH2 ARG A 135 -25.332 -1.330 0.455 1.00 0.00 N ATOM 0 H ARG A 135 -21.463 2.237 -4.781 1.00 0.00 H new ATOM 0 HA ARG A 135 -22.304 4.407 -2.977 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -20.764 1.820 -2.533 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -21.069 3.007 -1.280 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -23.518 2.690 -1.578 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -23.211 1.499 -2.827 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -22.021 0.064 -1.209 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -22.225 1.271 0.045 1.00 0.00 H new ATOM 0 HE ARG A 135 -24.823 0.762 -0.794 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -22.117 -1.191 0.362 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -23.160 -2.414 1.094 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -26.157 -0.814 0.149 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -25.439 -2.201 0.975 1.00 0.00 H new ATOM 1960 N ARG A 136 -19.671 4.537 -4.564 1.00 0.00 N ATOM 1961 CA ARG A 136 -18.401 5.225 -4.776 1.00 0.00 C ATOM 1962 C ARG A 136 -18.604 6.737 -4.761 1.00 0.00 C ATOM 1963 O ARG A 136 -19.189 7.305 -5.684 1.00 0.00 O ATOM 1964 CB ARG A 136 -17.768 4.793 -6.102 1.00 0.00 C ATOM 1965 CG ARG A 136 -16.388 5.386 -6.338 1.00 0.00 C ATOM 1966 CD ARG A 136 -15.815 4.971 -7.686 1.00 0.00 C ATOM 1967 NE ARG A 136 -15.457 3.554 -7.724 1.00 0.00 N ATOM 1968 CZ ARG A 136 -15.641 2.776 -8.786 1.00 0.00 C ATOM 1969 NH1 ARG A 136 -16.174 3.275 -9.893 1.00 0.00 N ATOM 1970 NH2 ARG A 136 -15.289 1.498 -8.742 1.00 0.00 N ATOM 0 H ARG A 136 -20.097 4.165 -5.413 1.00 0.00 H new ATOM 0 HA ARG A 136 -17.727 4.953 -3.964 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -17.696 3.706 -6.124 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -18.425 5.085 -6.921 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -16.447 6.473 -6.288 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -15.714 5.066 -5.543 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -16.545 5.180 -8.468 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -14.932 5.572 -7.904 1.00 0.00 H new ATOM 0 HE ARG A 136 -15.043 3.139 -6.889 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -16.444 4.258 -9.931 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -16.314 2.676 -10.707 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -14.877 1.111 -7.893 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -15.431 0.902 -9.557 1.00 0.00 H new ATOM 1984 N GLN A 137 -18.118 7.385 -3.705 1.00 0.00 N ATOM 1985 CA GLN A 137 -18.255 8.830 -3.563 1.00 0.00 C ATOM 1986 C GLN A 137 -17.042 9.557 -4.137 1.00 0.00 C ATOM 1987 O GLN A 137 -17.119 10.739 -4.471 1.00 0.00 O ATOM 1988 CB GLN A 137 -18.432 9.201 -2.090 1.00 0.00 C ATOM 1989 CG GLN A 137 -18.939 10.619 -1.874 1.00 0.00 C ATOM 1990 CD GLN A 137 -18.848 11.068 -0.426 1.00 0.00 C ATOM 1991 OE1 GLN A 137 -18.657 12.251 -0.144 1.00 0.00 O ATOM 1992 NE2 GLN A 137 -18.992 10.128 0.504 1.00 0.00 N ATOM 0 H GLN A 137 -17.626 6.931 -2.936 1.00 0.00 H new ATOM 0 HA GLN A 137 -19.138 9.140 -4.122 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -19.129 8.501 -1.629 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -17.477 9.084 -1.578 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -18.364 11.303 -2.498 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -19.976 10.682 -2.204 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -19.149 9.158 0.229 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -18.946 10.377 1.492 1.00 0.00 H new ATOM 2001 N VAL A 138 -15.924 8.846 -4.246 1.00 0.00 N ATOM 2002 CA VAL A 138 -14.697 9.430 -4.777 1.00 0.00 C ATOM 2003 C VAL A 138 -14.534 9.128 -6.267 1.00 0.00 C ATOM 2004 O VAL A 138 -14.159 8.016 -6.639 1.00 0.00 O ATOM 2005 CB VAL A 138 -13.453 8.913 -4.023 1.00 0.00 C ATOM 2006 CG1 VAL A 138 -12.173 9.382 -4.703 1.00 0.00 C ATOM 2007 CG2 VAL A 138 -13.480 9.369 -2.574 1.00 0.00 C ATOM 0 H VAL A 138 -15.842 7.866 -3.974 1.00 0.00 H new ATOM 0 HA VAL A 138 -14.779 10.508 -4.636 1.00 0.00 H new ATOM 0 HB VAL A 138 -13.472 7.823 -4.045 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -11.310 9.005 -4.154 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -12.145 9.005 -5.725 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -12.147 10.472 -4.717 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -12.595 8.995 -2.058 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -13.489 10.458 -2.535 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -14.375 8.981 -2.087 1.00 0.00 H new ATOM 2017 N PRO A 139 -14.822 10.111 -7.142 1.00 0.00 N ATOM 2018 CA PRO A 139 -14.681 9.932 -8.590 1.00 0.00 C ATOM 2019 C PRO A 139 -13.237 9.628 -8.969 1.00 0.00 C ATOM 2020 O PRO A 139 -12.320 10.345 -8.570 1.00 0.00 O ATOM 2021 CB PRO A 139 -15.123 11.279 -9.175 1.00 0.00 C ATOM 2022 CG PRO A 139 -15.010 12.246 -8.047 1.00 0.00 C ATOM 2023 CD PRO A 139 -15.298 11.463 -6.801 1.00 0.00 C ATOM 0 HA PRO A 139 -15.270 9.095 -8.964 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -14.489 11.573 -10.012 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -16.145 11.229 -9.551 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -14.014 12.687 -8.009 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -15.718 13.067 -8.164 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -14.772 11.870 -5.938 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -16.361 11.467 -6.558 1.00 0.00 H new ATOM 2031 N VAL A 140 -13.040 8.561 -9.734 1.00 0.00 N ATOM 2032 CA VAL A 140 -11.702 8.156 -10.150 1.00 0.00 C ATOM 2033 C VAL A 140 -10.939 9.308 -10.803 1.00 0.00 C ATOM 2034 O VAL A 140 -9.764 9.521 -10.514 1.00 0.00 O ATOM 2035 CB VAL A 140 -11.755 6.961 -11.125 1.00 0.00 C ATOM 2036 CG1 VAL A 140 -12.607 7.290 -12.342 1.00 0.00 C ATOM 2037 CG2 VAL A 140 -10.351 6.553 -11.544 1.00 0.00 C ATOM 0 H VAL A 140 -13.789 7.961 -10.079 1.00 0.00 H new ATOM 0 HA VAL A 140 -11.173 7.856 -9.245 1.00 0.00 H new ATOM 0 HB VAL A 140 -12.218 6.120 -10.609 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -12.629 6.432 -13.014 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -13.622 7.526 -12.022 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -12.182 8.148 -12.863 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -10.407 5.709 -12.231 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -9.861 7.392 -12.038 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -9.777 6.266 -10.663 1.00 0.00 H new ATOM 2047 N GLU A 141 -11.616 10.047 -11.676 1.00 0.00 N ATOM 2048 CA GLU A 141 -10.997 11.170 -12.376 1.00 0.00 C ATOM 2049 C GLU A 141 -10.378 12.170 -11.402 1.00 0.00 C ATOM 2050 O GLU A 141 -9.284 12.683 -11.638 1.00 0.00 O ATOM 2051 CB GLU A 141 -12.020 11.872 -13.265 1.00 0.00 C ATOM 2052 CG GLU A 141 -13.248 12.326 -12.510 1.00 0.00 C ATOM 2053 CD GLU A 141 -14.418 12.635 -13.423 1.00 0.00 C ATOM 2054 OE1 GLU A 141 -15.187 11.702 -13.740 1.00 0.00 O ATOM 2055 OE2 GLU A 141 -14.567 13.809 -13.823 1.00 0.00 O ATOM 0 H GLU A 141 -12.595 9.889 -11.917 1.00 0.00 H new ATOM 0 HA GLU A 141 -10.197 10.768 -12.997 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -11.551 12.735 -13.737 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -12.322 11.196 -14.065 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -13.541 11.551 -11.802 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -13.003 13.214 -11.928 1.00 0.00 H new ATOM 2062 N GLU A 142 -11.084 12.444 -10.311 1.00 0.00 N ATOM 2063 CA GLU A 142 -10.602 13.384 -9.306 1.00 0.00 C ATOM 2064 C GLU A 142 -9.496 12.759 -8.460 1.00 0.00 C ATOM 2065 O GLU A 142 -8.567 13.443 -8.030 1.00 0.00 O ATOM 2066 CB GLU A 142 -11.756 13.835 -8.407 1.00 0.00 C ATOM 2067 CG GLU A 142 -11.349 14.844 -7.347 1.00 0.00 C ATOM 2068 CD GLU A 142 -12.513 15.277 -6.477 1.00 0.00 C ATOM 2069 OE1 GLU A 142 -13.246 16.203 -6.885 1.00 0.00 O ATOM 2070 OE2 GLU A 142 -12.692 14.690 -5.390 1.00 0.00 O ATOM 0 H GLU A 142 -11.991 12.029 -10.100 1.00 0.00 H new ATOM 0 HA GLU A 142 -10.191 14.251 -9.823 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -12.539 14.270 -9.028 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -12.186 12.961 -7.917 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.571 14.411 -6.718 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -10.917 15.720 -7.831 1.00 0.00 H new ATOM 2077 N ALA A 143 -9.603 11.455 -8.229 1.00 0.00 N ATOM 2078 CA ALA A 143 -8.616 10.736 -7.434 1.00 0.00 C ATOM 2079 C ALA A 143 -7.284 10.622 -8.172 1.00 0.00 C ATOM 2080 O ALA A 143 -6.223 10.576 -7.550 1.00 0.00 O ATOM 2081 CB ALA A 143 -9.138 9.356 -7.068 1.00 0.00 C ATOM 0 H ALA A 143 -10.364 10.875 -8.582 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.444 11.303 -6.519 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -8.390 8.830 -6.474 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -10.056 9.456 -6.489 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.342 8.791 -7.978 1.00 0.00 H new ATOM 2087 N ARG A 144 -7.347 10.576 -9.501 1.00 0.00 N ATOM 2088 CA ARG A 144 -6.143 10.466 -10.322 1.00 0.00 C ATOM 2089 C ARG A 144 -5.394 11.794 -10.371 1.00 0.00 C ATOM 2090 O ARG A 144 -4.167 11.830 -10.267 1.00 0.00 O ATOM 2091 CB ARG A 144 -6.496 10.025 -11.747 1.00 0.00 C ATOM 2092 CG ARG A 144 -7.158 8.658 -11.829 1.00 0.00 C ATOM 2093 CD ARG A 144 -6.809 7.952 -13.132 1.00 0.00 C ATOM 2094 NE ARG A 144 -7.553 6.705 -13.298 1.00 0.00 N ATOM 2095 CZ ARG A 144 -7.412 5.897 -14.346 1.00 0.00 C ATOM 2096 NH1 ARG A 144 -6.554 6.198 -15.311 1.00 0.00 N ATOM 2097 NH2 ARG A 144 -8.131 4.785 -14.428 1.00 0.00 N ATOM 0 H ARG A 144 -8.217 10.613 -10.032 1.00 0.00 H new ATOM 0 HA ARG A 144 -5.500 9.714 -9.865 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -7.161 10.766 -12.191 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -5.587 10.013 -12.348 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -6.840 8.046 -10.985 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -8.239 8.770 -11.752 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -7.021 8.615 -13.971 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -5.740 7.741 -13.155 1.00 0.00 H new ATOM 0 HE ARG A 144 -8.217 6.439 -12.571 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -5.999 7.052 -15.252 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -6.449 5.576 -16.112 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -8.792 4.549 -13.688 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -8.023 4.166 -15.231 1.00 0.00 H new ATOM 2111 N SER A 145 -6.142 12.881 -10.533 1.00 0.00 N ATOM 2112 CA SER A 145 -5.557 14.215 -10.603 1.00 0.00 C ATOM 2113 C SER A 145 -4.740 14.531 -9.354 1.00 0.00 C ATOM 2114 O SER A 145 -3.635 15.066 -9.442 1.00 0.00 O ATOM 2115 CB SER A 145 -6.657 15.264 -10.781 1.00 0.00 C ATOM 2116 OG SER A 145 -6.117 16.573 -10.809 1.00 0.00 O ATOM 0 H SER A 145 -7.158 12.863 -10.619 1.00 0.00 H new ATOM 0 HA SER A 145 -4.887 14.240 -11.463 1.00 0.00 H new ATOM 0 HB2 SER A 145 -7.200 15.072 -11.706 1.00 0.00 H new ATOM 0 HB3 SER A 145 -7.377 15.182 -9.966 1.00 0.00 H new ATOM 0 HG SER A 145 -6.841 17.223 -10.925 1.00 0.00 H new ATOM 2122 N LYS A 146 -5.292 14.198 -8.192 1.00 0.00 N ATOM 2123 CA LYS A 146 -4.618 14.450 -6.924 1.00 0.00 C ATOM 2124 C LYS A 146 -3.469 13.465 -6.714 1.00 0.00 C ATOM 2125 O LYS A 146 -2.358 13.864 -6.367 1.00 0.00 O ATOM 2126 CB LYS A 146 -5.627 14.357 -5.774 1.00 0.00 C ATOM 2127 CG LYS A 146 -5.171 15.022 -4.478 1.00 0.00 C ATOM 2128 CD LYS A 146 -4.032 14.269 -3.803 1.00 0.00 C ATOM 2129 CE LYS A 146 -4.448 12.871 -3.378 1.00 0.00 C ATOM 2130 NZ LYS A 146 -5.460 12.900 -2.288 1.00 0.00 N ATOM 0 H LYS A 146 -6.205 13.753 -8.102 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.196 15.455 -6.945 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.564 14.814 -6.092 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -5.836 13.306 -5.575 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -4.852 16.042 -4.690 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.015 15.088 -3.791 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -3.185 14.203 -4.486 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -3.695 14.828 -2.930 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -4.855 12.337 -4.237 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -3.571 12.317 -3.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -5.241 12.160 -1.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -5.443 13.830 -1.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -6.405 12.730 -2.687 1.00 0.00 H new ATOM 2144 N ALA A 147 -3.740 12.182 -6.927 1.00 0.00 N ATOM 2145 CA ALA A 147 -2.722 11.150 -6.756 1.00 0.00 C ATOM 2146 C ALA A 147 -1.481 11.457 -7.586 1.00 0.00 C ATOM 2147 O ALA A 147 -0.365 11.097 -7.211 1.00 0.00 O ATOM 2148 CB ALA A 147 -3.286 9.792 -7.140 1.00 0.00 C ATOM 0 H ALA A 147 -4.653 11.832 -7.217 1.00 0.00 H new ATOM 0 HA ALA A 147 -2.430 11.133 -5.706 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -2.519 9.029 -7.009 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -4.141 9.560 -6.504 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -3.604 9.812 -8.182 1.00 0.00 H new ATOM 2154 N GLU A 148 -1.687 12.126 -8.713 1.00 0.00 N ATOM 2155 CA GLU A 148 -0.593 12.489 -9.604 1.00 0.00 C ATOM 2156 C GLU A 148 0.324 13.522 -8.954 1.00 0.00 C ATOM 2157 O GLU A 148 1.526 13.550 -9.220 1.00 0.00 O ATOM 2158 CB GLU A 148 -1.141 13.016 -10.931 1.00 0.00 C ATOM 2159 CG GLU A 148 -0.058 13.387 -11.930 1.00 0.00 C ATOM 2160 CD GLU A 148 -0.624 13.912 -13.236 1.00 0.00 C ATOM 2161 OE1 GLU A 148 -0.835 15.137 -13.341 1.00 0.00 O ATOM 2162 OE2 GLU A 148 -0.855 13.095 -14.152 1.00 0.00 O ATOM 0 H GLU A 148 -2.607 12.430 -9.033 1.00 0.00 H new ATOM 0 HA GLU A 148 -0.003 11.594 -9.801 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -1.789 12.259 -11.374 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.760 13.892 -10.737 1.00 0.00 H new ATOM 0 HG2 GLU A 148 0.593 14.143 -11.491 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.560 12.512 -12.132 1.00 0.00 H new ATOM 2169 N GLU A 149 -0.253 14.379 -8.112 1.00 0.00 N ATOM 2170 CA GLU A 149 0.517 15.412 -7.423 1.00 0.00 C ATOM 2171 C GLU A 149 1.737 14.810 -6.735 1.00 0.00 C ATOM 2172 O GLU A 149 2.851 15.319 -6.866 1.00 0.00 O ATOM 2173 CB GLU A 149 -0.353 16.130 -6.386 1.00 0.00 C ATOM 2174 CG GLU A 149 -1.592 16.783 -6.977 1.00 0.00 C ATOM 2175 CD GLU A 149 -1.257 17.903 -7.942 1.00 0.00 C ATOM 2176 OE1 GLU A 149 -1.090 17.621 -9.147 1.00 0.00 O ATOM 2177 OE2 GLU A 149 -1.160 19.065 -7.492 1.00 0.00 O ATOM 0 H GLU A 149 -1.249 14.378 -7.891 1.00 0.00 H new ATOM 0 HA GLU A 149 0.852 16.132 -8.170 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -0.659 15.414 -5.623 1.00 0.00 H new ATOM 0 HB3 GLU A 149 0.246 16.892 -5.887 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -2.184 16.028 -7.494 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -2.211 17.176 -6.170 1.00 0.00 H new ATOM 2184 N TRP A 150 1.519 13.725 -6.001 1.00 0.00 N ATOM 2185 CA TRP A 150 2.598 13.048 -5.297 1.00 0.00 C ATOM 2186 C TRP A 150 3.605 12.470 -6.284 1.00 0.00 C ATOM 2187 O TRP A 150 4.772 12.259 -5.949 1.00 0.00 O ATOM 2188 CB TRP A 150 2.032 11.933 -4.416 1.00 0.00 C ATOM 2189 CG TRP A 150 0.942 12.392 -3.494 1.00 0.00 C ATOM 2190 CD1 TRP A 150 0.713 13.666 -3.055 1.00 0.00 C ATOM 2191 CD2 TRP A 150 -0.067 11.574 -2.895 1.00 0.00 C ATOM 2192 NE1 TRP A 150 -0.378 13.688 -2.223 1.00 0.00 N ATOM 2193 CE2 TRP A 150 -0.871 12.417 -2.104 1.00 0.00 C ATOM 2194 CE3 TRP A 150 -0.368 10.210 -2.948 1.00 0.00 C ATOM 2195 CZ2 TRP A 150 -1.953 11.940 -1.372 1.00 0.00 C ATOM 2196 CZ3 TRP A 150 -1.447 9.739 -2.224 1.00 0.00 C ATOM 2197 CH2 TRP A 150 -2.228 10.602 -1.445 1.00 0.00 C ATOM 0 H TRP A 150 0.602 13.296 -5.879 1.00 0.00 H new ATOM 0 HA TRP A 150 3.109 13.777 -4.668 1.00 0.00 H new ATOM 0 HB2 TRP A 150 1.646 11.138 -5.054 1.00 0.00 H new ATOM 0 HB3 TRP A 150 2.840 11.503 -3.824 1.00 0.00 H new ATOM 0 HD1 TRP A 150 1.304 14.529 -3.324 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -0.759 14.517 -1.767 1.00 0.00 H new ATOM 0 HE3 TRP A 150 0.231 9.537 -3.543 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -2.555 12.602 -0.767 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -1.692 8.688 -2.260 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -3.065 10.203 -0.891 1.00 0.00 H new ATOM 2208 N GLY A 151 3.142 12.215 -7.503 1.00 0.00 N ATOM 2209 CA GLY A 151 4.005 11.664 -8.532 1.00 0.00 C ATOM 2210 C GLY A 151 3.690 10.211 -8.828 1.00 0.00 C ATOM 2211 O GLY A 151 4.485 9.513 -9.458 1.00 0.00 O ATOM 0 H GLY A 151 2.180 12.381 -7.798 1.00 0.00 H new ATOM 0 HA2 GLY A 151 3.899 12.250 -9.445 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.045 11.751 -8.217 1.00 0.00 H new ATOM 2215 N VAL A 152 2.525 9.758 -8.375 1.00 0.00 N ATOM 2216 CA VAL A 152 2.107 8.378 -8.585 1.00 0.00 C ATOM 2217 C VAL A 152 0.794 8.287 -9.352 1.00 0.00 C ATOM 2218 O VAL A 152 0.086 9.280 -9.521 1.00 0.00 O ATOM 2219 CB VAL A 152 1.938 7.641 -7.247 1.00 0.00 C ATOM 2220 CG1 VAL A 152 3.280 7.459 -6.569 1.00 0.00 C ATOM 2221 CG2 VAL A 152 0.977 8.393 -6.338 1.00 0.00 C ATOM 0 H VAL A 152 1.854 10.328 -7.860 1.00 0.00 H new ATOM 0 HA VAL A 152 2.895 7.909 -9.173 1.00 0.00 H new ATOM 0 HB VAL A 152 1.517 6.656 -7.448 1.00 0.00 H new ATOM 0 HG11 VAL A 152 3.142 6.935 -5.623 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.937 6.876 -7.214 1.00 0.00 H new ATOM 0 HG13 VAL A 152 3.728 8.435 -6.381 1.00 0.00 H new ATOM 0 HG21 VAL A 152 0.871 7.855 -5.396 1.00 0.00 H new ATOM 0 HG22 VAL A 152 1.367 9.392 -6.143 1.00 0.00 H new ATOM 0 HG23 VAL A 152 0.004 8.471 -6.823 1.00 0.00 H new ATOM 2231 N GLN A 153 0.482 7.079 -9.812 1.00 0.00 N ATOM 2232 CA GLN A 153 -0.749 6.826 -10.548 1.00 0.00 C ATOM 2233 C GLN A 153 -1.727 6.044 -9.677 1.00 0.00 C ATOM 2234 O GLN A 153 -1.358 5.047 -9.055 1.00 0.00 O ATOM 2235 CB GLN A 153 -0.454 6.046 -11.832 1.00 0.00 C ATOM 2236 CG GLN A 153 0.244 4.715 -11.590 1.00 0.00 C ATOM 2237 CD GLN A 153 0.452 3.923 -12.866 1.00 0.00 C ATOM 2238 OE1 GLN A 153 -0.323 4.038 -13.815 1.00 0.00 O ATOM 2239 NE2 GLN A 153 1.498 3.107 -12.890 1.00 0.00 N ATOM 0 H GLN A 153 1.071 6.256 -9.686 1.00 0.00 H new ATOM 0 HA GLN A 153 -1.197 7.783 -10.816 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -1.390 5.865 -12.360 1.00 0.00 H new ATOM 0 HB3 GLN A 153 0.167 6.659 -12.485 1.00 0.00 H new ATOM 0 HG2 GLN A 153 1.210 4.896 -11.118 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -0.346 4.122 -10.891 1.00 0.00 H new ATOM 0 HE21 GLN A 153 2.114 3.044 -12.080 1.00 0.00 H new ATOM 0 HE22 GLN A 153 1.686 2.543 -13.719 1.00 0.00 H new ATOM 2248 N TYR A 154 -2.971 6.502 -9.628 1.00 0.00 N ATOM 2249 CA TYR A 154 -3.993 5.841 -8.826 1.00 0.00 C ATOM 2250 C TYR A 154 -4.834 4.896 -9.677 1.00 0.00 C ATOM 2251 O TYR A 154 -5.130 5.183 -10.837 1.00 0.00 O ATOM 2252 CB TYR A 154 -4.880 6.884 -8.143 1.00 0.00 C ATOM 2253 CG TYR A 154 -6.215 6.347 -7.683 1.00 0.00 C ATOM 2254 CD1 TYR A 154 -6.309 5.571 -6.540 1.00 0.00 C ATOM 2255 CD2 TYR A 154 -7.378 6.615 -8.394 1.00 0.00 C ATOM 2256 CE1 TYR A 154 -7.523 5.075 -6.111 1.00 0.00 C ATOM 2257 CE2 TYR A 154 -8.600 6.121 -7.972 1.00 0.00 C ATOM 2258 CZ TYR A 154 -8.666 5.352 -6.829 1.00 0.00 C ATOM 2259 OH TYR A 154 -9.878 4.859 -6.405 1.00 0.00 O ATOM 0 H TYR A 154 -3.297 7.326 -10.133 1.00 0.00 H new ATOM 0 HA TYR A 154 -3.496 5.245 -8.061 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -4.348 7.292 -7.283 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -5.050 7.710 -8.834 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -5.416 5.350 -5.974 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -7.328 7.218 -9.289 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.577 4.472 -5.216 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -9.497 6.336 -8.534 1.00 0.00 H new ATOM 0 HH TYR A 154 -10.582 5.147 -7.022 1.00 0.00 H new ATOM 2269 N VAL A 155 -5.215 3.764 -9.088 1.00 0.00 N ATOM 2270 CA VAL A 155 -6.023 2.771 -9.793 1.00 0.00 C ATOM 2271 C VAL A 155 -7.090 2.165 -8.880 1.00 0.00 C ATOM 2272 O VAL A 155 -6.934 2.138 -7.659 1.00 0.00 O ATOM 2273 CB VAL A 155 -5.148 1.644 -10.376 1.00 0.00 C ATOM 2274 CG1 VAL A 155 -4.687 0.696 -9.284 1.00 0.00 C ATOM 2275 CG2 VAL A 155 -5.896 0.892 -11.465 1.00 0.00 C ATOM 0 H VAL A 155 -4.978 3.512 -8.128 1.00 0.00 H new ATOM 0 HA VAL A 155 -6.517 3.294 -10.612 1.00 0.00 H new ATOM 0 HB VAL A 155 -4.263 2.098 -10.822 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -4.071 -0.090 -9.721 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -4.103 1.247 -8.547 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -5.555 0.250 -8.799 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -5.261 0.101 -11.863 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -6.803 0.454 -11.048 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -6.162 1.581 -12.266 1.00 0.00 H new ATOM 2285 N GLU A 156 -8.175 1.681 -9.484 1.00 0.00 N ATOM 2286 CA GLU A 156 -9.268 1.074 -8.730 1.00 0.00 C ATOM 2287 C GLU A 156 -9.038 -0.424 -8.554 1.00 0.00 C ATOM 2288 O GLU A 156 -8.451 -1.074 -9.419 1.00 0.00 O ATOM 2289 CB GLU A 156 -10.605 1.309 -9.440 1.00 0.00 C ATOM 2290 CG GLU A 156 -10.880 2.768 -9.777 1.00 0.00 C ATOM 2291 CD GLU A 156 -10.080 3.254 -10.971 1.00 0.00 C ATOM 2292 OE1 GLU A 156 -10.502 2.988 -12.115 1.00 0.00 O ATOM 2293 OE2 GLU A 156 -9.032 3.899 -10.761 1.00 0.00 O ATOM 0 H GLU A 156 -8.319 1.698 -10.494 1.00 0.00 H new ATOM 0 HA GLU A 156 -9.298 1.543 -7.747 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -10.624 0.725 -10.360 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -11.411 0.935 -8.808 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -11.943 2.895 -9.981 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -10.645 3.387 -8.911 1.00 0.00 H new ATOM 2300 N THR A 157 -9.513 -0.968 -7.435 1.00 0.00 N ATOM 2301 CA THR A 157 -9.350 -2.392 -7.142 1.00 0.00 C ATOM 2302 C THR A 157 -10.461 -2.906 -6.236 1.00 0.00 C ATOM 2303 O THR A 157 -11.182 -2.127 -5.615 1.00 0.00 O ATOM 2304 CB THR A 157 -7.999 -2.686 -6.460 1.00 0.00 C ATOM 2305 OG1 THR A 157 -7.812 -1.808 -5.344 1.00 0.00 O ATOM 2306 CG2 THR A 157 -6.844 -2.532 -7.436 1.00 0.00 C ATOM 0 H THR A 157 -10.014 -0.445 -6.716 1.00 0.00 H new ATOM 0 HA THR A 157 -9.391 -2.903 -8.104 1.00 0.00 H new ATOM 0 HB THR A 157 -8.015 -3.719 -6.112 1.00 0.00 H new ATOM 0 HG1 THR A 157 -7.037 -2.103 -4.822 1.00 0.00 H new ATOM 0 HG21 THR A 157 -5.905 -2.746 -6.925 1.00 0.00 H new ATOM 0 HG22 THR A 157 -6.973 -3.228 -8.265 1.00 0.00 H new ATOM 0 HG23 THR A 157 -6.825 -1.512 -7.819 1.00 0.00 H new ATOM 2314 N SER A 158 -10.581 -4.227 -6.159 1.00 0.00 N ATOM 2315 CA SER A 158 -11.594 -4.861 -5.324 1.00 0.00 C ATOM 2316 C SER A 158 -10.982 -5.997 -4.511 1.00 0.00 C ATOM 2317 O SER A 158 -10.586 -7.022 -5.063 1.00 0.00 O ATOM 2318 CB SER A 158 -12.739 -5.396 -6.186 1.00 0.00 C ATOM 2319 OG SER A 158 -13.362 -4.351 -6.911 1.00 0.00 O ATOM 0 H SER A 158 -9.986 -4.882 -6.667 1.00 0.00 H new ATOM 0 HA SER A 158 -11.989 -4.111 -4.639 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.357 -6.146 -6.879 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.474 -5.892 -5.552 1.00 0.00 H new ATOM 0 HG SER A 158 -14.089 -4.719 -7.455 1.00 0.00 H new ATOM 2325 N ALA A 159 -10.905 -5.807 -3.197 1.00 0.00 N ATOM 2326 CA ALA A 159 -10.338 -6.818 -2.313 1.00 0.00 C ATOM 2327 C ALA A 159 -11.269 -8.018 -2.187 1.00 0.00 C ATOM 2328 O ALA A 159 -10.953 -8.995 -1.507 1.00 0.00 O ATOM 2329 CB ALA A 159 -10.043 -6.227 -0.943 1.00 0.00 C ATOM 0 H ALA A 159 -11.228 -4.964 -2.722 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.401 -7.161 -2.751 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.620 -6.997 -0.298 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.330 -5.409 -1.046 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -10.966 -5.851 -0.502 1.00 0.00 H new ATOM 2335 N LYS A 160 -12.420 -7.936 -2.845 1.00 0.00 N ATOM 2336 CA LYS A 160 -13.400 -9.015 -2.814 1.00 0.00 C ATOM 2337 C LYS A 160 -13.196 -9.954 -3.997 1.00 0.00 C ATOM 2338 O LYS A 160 -13.286 -11.174 -3.858 1.00 0.00 O ATOM 2339 CB LYS A 160 -14.821 -8.448 -2.838 1.00 0.00 C ATOM 2340 CG LYS A 160 -15.902 -9.516 -2.770 1.00 0.00 C ATOM 2341 CD LYS A 160 -15.917 -10.213 -1.417 1.00 0.00 C ATOM 2342 CE LYS A 160 -16.971 -11.307 -1.366 1.00 0.00 C ATOM 2343 NZ LYS A 160 -16.693 -12.393 -2.345 1.00 0.00 N ATOM 0 H LYS A 160 -12.698 -7.132 -3.407 1.00 0.00 H new ATOM 0 HA LYS A 160 -13.261 -9.577 -1.890 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -14.945 -7.763 -1.999 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -14.955 -7.864 -3.748 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -16.875 -9.062 -2.957 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -15.737 -10.252 -3.557 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -14.935 -10.642 -1.217 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -16.111 -9.482 -0.632 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -17.010 -11.726 -0.361 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -17.951 -10.876 -1.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -17.284 -13.220 -2.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -16.912 -12.059 -3.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -15.689 -12.660 -2.291 1.00 0.00 H new ATOM 2357 N THR A 161 -12.923 -9.372 -5.160 1.00 0.00 N ATOM 2358 CA THR A 161 -12.701 -10.151 -6.372 1.00 0.00 C ATOM 2359 C THR A 161 -11.212 -10.360 -6.621 1.00 0.00 C ATOM 2360 O THR A 161 -10.828 -11.065 -7.553 1.00 0.00 O ATOM 2361 CB THR A 161 -13.323 -9.463 -7.602 1.00 0.00 C ATOM 2362 OG1 THR A 161 -12.709 -8.185 -7.814 1.00 0.00 O ATOM 2363 CG2 THR A 161 -14.823 -9.286 -7.421 1.00 0.00 C ATOM 0 H THR A 161 -12.850 -8.363 -5.289 1.00 0.00 H new ATOM 0 HA THR A 161 -13.183 -11.117 -6.223 1.00 0.00 H new ATOM 0 HB THR A 161 -13.149 -10.097 -8.471 1.00 0.00 H new ATOM 0 HG1 THR A 161 -13.109 -7.756 -8.599 1.00 0.00 H new ATOM 0 HG21 THR A 161 -15.241 -8.798 -8.302 1.00 0.00 H new ATOM 0 HG22 THR A 161 -15.291 -10.262 -7.290 1.00 0.00 H new ATOM 0 HG23 THR A 161 -15.013 -8.671 -6.541 1.00 0.00 H new ATOM 2371 N ARG A 162 -10.386 -9.740 -5.770 1.00 0.00 N ATOM 2372 CA ARG A 162 -8.924 -9.835 -5.866 1.00 0.00 C ATOM 2373 C ARG A 162 -8.445 -9.912 -7.316 1.00 0.00 C ATOM 2374 O ARG A 162 -7.495 -10.631 -7.629 1.00 0.00 O ATOM 2375 CB ARG A 162 -8.398 -11.033 -5.056 1.00 0.00 C ATOM 2376 CG ARG A 162 -9.187 -12.324 -5.237 1.00 0.00 C ATOM 2377 CD ARG A 162 -8.829 -13.030 -6.536 1.00 0.00 C ATOM 2378 NE ARG A 162 -7.395 -13.284 -6.646 1.00 0.00 N ATOM 2379 CZ ARG A 162 -6.775 -13.524 -7.798 1.00 0.00 C ATOM 2380 NH1 ARG A 162 -7.462 -13.553 -8.933 1.00 0.00 N ATOM 2381 NH2 ARG A 162 -5.467 -13.735 -7.817 1.00 0.00 N ATOM 0 H ARG A 162 -10.711 -9.159 -4.997 1.00 0.00 H new ATOM 0 HA ARG A 162 -8.516 -8.919 -5.439 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.361 -11.216 -5.336 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -8.400 -10.768 -3.999 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -8.992 -12.990 -4.396 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -10.254 -12.102 -5.227 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -9.370 -13.975 -6.596 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -9.155 -12.422 -7.380 1.00 0.00 H new ATOM 0 HE ARG A 162 -6.838 -13.277 -5.792 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -8.469 -13.391 -8.924 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -6.983 -13.737 -9.814 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -4.934 -13.714 -6.947 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -4.993 -13.919 -8.701 1.00 0.00 H new ATOM 2395 N ALA A 163 -9.096 -9.153 -8.191 1.00 0.00 N ATOM 2396 CA ALA A 163 -8.740 -9.140 -9.606 1.00 0.00 C ATOM 2397 C ALA A 163 -7.498 -8.292 -9.871 1.00 0.00 C ATOM 2398 O ALA A 163 -6.519 -8.777 -10.440 1.00 0.00 O ATOM 2399 CB ALA A 163 -9.911 -8.634 -10.436 1.00 0.00 C ATOM 0 H ALA A 163 -9.873 -8.539 -7.946 1.00 0.00 H new ATOM 0 HA ALA A 163 -8.507 -10.164 -9.898 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -9.634 -8.628 -11.490 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -10.770 -9.289 -10.290 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -10.168 -7.622 -10.123 1.00 0.00 H new ATOM 2405 N ASN A 164 -7.540 -7.030 -9.454 1.00 0.00 N ATOM 2406 CA ASN A 164 -6.418 -6.117 -9.662 1.00 0.00 C ATOM 2407 C ASN A 164 -5.695 -5.807 -8.356 1.00 0.00 C ATOM 2408 O ASN A 164 -4.907 -4.864 -8.287 1.00 0.00 O ATOM 2409 CB ASN A 164 -6.908 -4.814 -10.296 1.00 0.00 C ATOM 2410 CG ASN A 164 -7.350 -4.993 -11.734 1.00 0.00 C ATOM 2411 OD1 ASN A 164 -7.839 -6.055 -12.121 1.00 0.00 O ATOM 2412 ND2 ASN A 164 -7.178 -3.949 -12.537 1.00 0.00 N ATOM 0 H ASN A 164 -8.337 -6.616 -8.971 1.00 0.00 H new ATOM 0 HA ASN A 164 -5.714 -6.611 -10.332 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -7.739 -4.420 -9.711 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -6.110 -4.072 -10.255 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -7.455 -4.008 -13.517 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -6.769 -3.088 -12.174 1.00 0.00 H new ATOM 2419 N VAL A 165 -5.959 -6.599 -7.323 1.00 0.00 N ATOM 2420 CA VAL A 165 -5.323 -6.386 -6.028 1.00 0.00 C ATOM 2421 C VAL A 165 -3.813 -6.600 -6.113 1.00 0.00 C ATOM 2422 O VAL A 165 -3.041 -5.864 -5.501 1.00 0.00 O ATOM 2423 CB VAL A 165 -5.914 -7.315 -4.948 1.00 0.00 C ATOM 2424 CG1 VAL A 165 -5.738 -8.775 -5.333 1.00 0.00 C ATOM 2425 CG2 VAL A 165 -5.282 -7.034 -3.593 1.00 0.00 C ATOM 0 H VAL A 165 -6.604 -7.389 -7.356 1.00 0.00 H new ATOM 0 HA VAL A 165 -5.520 -5.352 -5.745 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.982 -7.112 -4.875 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -6.163 -9.410 -4.556 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -6.248 -8.966 -6.277 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -4.676 -8.997 -5.443 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -5.713 -7.700 -2.845 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -4.207 -7.201 -3.651 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -5.473 -5.999 -3.310 1.00 0.00 H new ATOM 2435 N ASP A 166 -3.401 -7.609 -6.873 1.00 0.00 N ATOM 2436 CA ASP A 166 -1.983 -7.919 -7.037 1.00 0.00 C ATOM 2437 C ASP A 166 -1.282 -6.893 -7.925 1.00 0.00 C ATOM 2438 O ASP A 166 -0.053 -6.834 -7.968 1.00 0.00 O ATOM 2439 CB ASP A 166 -1.814 -9.323 -7.625 1.00 0.00 C ATOM 2440 CG ASP A 166 -2.680 -9.550 -8.849 1.00 0.00 C ATOM 2441 OD1 ASP A 166 -2.445 -8.878 -9.876 1.00 0.00 O ATOM 2442 OD2 ASP A 166 -3.591 -10.402 -8.782 1.00 0.00 O ATOM 0 H ASP A 166 -4.029 -8.228 -7.386 1.00 0.00 H new ATOM 0 HA ASP A 166 -1.519 -7.881 -6.051 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -0.768 -9.478 -7.890 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -2.064 -10.064 -6.865 1.00 0.00 H new ATOM 2447 N LYS A 167 -2.068 -6.087 -8.634 1.00 0.00 N ATOM 2448 CA LYS A 167 -1.518 -5.072 -9.532 1.00 0.00 C ATOM 2449 C LYS A 167 -0.661 -4.051 -8.785 1.00 0.00 C ATOM 2450 O LYS A 167 0.374 -3.617 -9.290 1.00 0.00 O ATOM 2451 CB LYS A 167 -2.644 -4.342 -10.264 1.00 0.00 C ATOM 2452 CG LYS A 167 -2.146 -3.320 -11.272 1.00 0.00 C ATOM 2453 CD LYS A 167 -3.241 -2.345 -11.666 1.00 0.00 C ATOM 2454 CE LYS A 167 -2.778 -1.407 -12.769 1.00 0.00 C ATOM 2455 NZ LYS A 167 -2.394 -2.148 -14.002 1.00 0.00 N ATOM 0 H LYS A 167 -3.087 -6.116 -8.605 1.00 0.00 H new ATOM 0 HA LYS A 167 -0.883 -5.592 -10.250 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -3.268 -5.074 -10.778 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -3.278 -3.841 -9.532 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -1.304 -2.771 -10.849 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -1.778 -3.833 -12.160 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -4.119 -2.897 -12.001 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -3.543 -1.764 -10.795 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -3.574 -0.701 -13.003 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -1.928 -0.823 -12.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -2.363 -1.490 -14.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -1.456 -2.578 -13.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -3.094 -2.894 -14.191 1.00 0.00 H new ATOM 2469 N VAL A 168 -1.093 -3.671 -7.587 1.00 0.00 N ATOM 2470 CA VAL A 168 -0.365 -2.683 -6.797 1.00 0.00 C ATOM 2471 C VAL A 168 0.910 -3.265 -6.199 1.00 0.00 C ATOM 2472 O VAL A 168 1.869 -2.539 -5.937 1.00 0.00 O ATOM 2473 CB VAL A 168 -1.238 -2.107 -5.664 1.00 0.00 C ATOM 2474 CG1 VAL A 168 -2.439 -1.373 -6.236 1.00 0.00 C ATOM 2475 CG2 VAL A 168 -1.681 -3.207 -4.713 1.00 0.00 C ATOM 0 H VAL A 168 -1.939 -4.029 -7.143 1.00 0.00 H new ATOM 0 HA VAL A 168 -0.098 -1.880 -7.484 1.00 0.00 H new ATOM 0 HB VAL A 168 -0.638 -1.393 -5.099 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -3.043 -0.974 -5.421 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -2.097 -0.554 -6.869 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -3.039 -2.064 -6.828 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -2.296 -2.778 -3.922 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -2.261 -3.950 -5.261 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.804 -3.683 -4.274 1.00 0.00 H new ATOM 2485 N PHE A 169 0.917 -4.572 -5.981 1.00 0.00 N ATOM 2486 CA PHE A 169 2.074 -5.244 -5.406 1.00 0.00 C ATOM 2487 C PHE A 169 3.200 -5.384 -6.427 1.00 0.00 C ATOM 2488 O PHE A 169 4.354 -5.065 -6.139 1.00 0.00 O ATOM 2489 CB PHE A 169 1.675 -6.621 -4.879 1.00 0.00 C ATOM 2490 CG PHE A 169 0.790 -6.567 -3.667 1.00 0.00 C ATOM 2491 CD1 PHE A 169 -0.585 -6.459 -3.800 1.00 0.00 C ATOM 2492 CD2 PHE A 169 1.332 -6.626 -2.394 1.00 0.00 C ATOM 2493 CE1 PHE A 169 -1.401 -6.410 -2.687 1.00 0.00 C ATOM 2494 CE2 PHE A 169 0.521 -6.578 -1.277 1.00 0.00 C ATOM 2495 CZ PHE A 169 -0.848 -6.470 -1.424 1.00 0.00 C ATOM 0 H PHE A 169 0.133 -5.189 -6.194 1.00 0.00 H new ATOM 0 HA PHE A 169 2.439 -4.633 -4.580 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.162 -7.169 -5.669 1.00 0.00 H new ATOM 0 HB3 PHE A 169 2.577 -7.183 -4.636 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -1.024 -6.413 -4.786 1.00 0.00 H new ATOM 0 HD2 PHE A 169 2.402 -6.711 -2.273 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -2.471 -6.325 -2.805 1.00 0.00 H new ATOM 0 HE2 PHE A 169 0.957 -6.625 -0.290 1.00 0.00 H new ATOM 0 HZ PHE A 169 -1.485 -6.433 -0.552 1.00 0.00 H new ATOM 2505 N PHE A 170 2.858 -5.863 -7.618 1.00 0.00 N ATOM 2506 CA PHE A 170 3.840 -6.055 -8.680 1.00 0.00 C ATOM 2507 C PHE A 170 4.314 -4.726 -9.264 1.00 0.00 C ATOM 2508 O PHE A 170 5.516 -4.493 -9.393 1.00 0.00 O ATOM 2509 CB PHE A 170 3.258 -6.939 -9.784 1.00 0.00 C ATOM 2510 CG PHE A 170 3.330 -8.408 -9.471 1.00 0.00 C ATOM 2511 CD1 PHE A 170 4.517 -9.104 -9.630 1.00 0.00 C ATOM 2512 CD2 PHE A 170 2.212 -9.089 -9.016 1.00 0.00 C ATOM 2513 CE1 PHE A 170 4.590 -10.453 -9.341 1.00 0.00 C ATOM 2514 CE2 PHE A 170 2.279 -10.439 -8.724 1.00 0.00 C ATOM 2515 CZ PHE A 170 3.469 -11.122 -8.887 1.00 0.00 C ATOM 0 H PHE A 170 1.906 -6.126 -7.873 1.00 0.00 H new ATOM 0 HA PHE A 170 4.707 -6.549 -8.241 1.00 0.00 H new ATOM 0 HB2 PHE A 170 2.217 -6.661 -9.951 1.00 0.00 H new ATOM 0 HB3 PHE A 170 3.793 -6.746 -10.714 1.00 0.00 H new ATOM 0 HD1 PHE A 170 5.396 -8.586 -9.984 1.00 0.00 H new ATOM 0 HD2 PHE A 170 1.279 -8.560 -8.888 1.00 0.00 H new ATOM 0 HE1 PHE A 170 5.522 -10.984 -9.470 1.00 0.00 H new ATOM 0 HE2 PHE A 170 1.402 -10.959 -8.369 1.00 0.00 H new ATOM 0 HZ PHE A 170 3.523 -12.177 -8.660 1.00 0.00 H new ATOM 2525 N ASP A 171 3.368 -3.861 -9.618 1.00 0.00 N ATOM 2526 CA ASP A 171 3.700 -2.559 -10.195 1.00 0.00 C ATOM 2527 C ASP A 171 4.627 -1.767 -9.277 1.00 0.00 C ATOM 2528 O ASP A 171 5.616 -1.192 -9.728 1.00 0.00 O ATOM 2529 CB ASP A 171 2.427 -1.756 -10.469 1.00 0.00 C ATOM 2530 CG ASP A 171 2.718 -0.399 -11.082 1.00 0.00 C ATOM 2531 OD1 ASP A 171 2.967 -0.341 -12.304 1.00 0.00 O ATOM 2532 OD2 ASP A 171 2.695 0.604 -10.339 1.00 0.00 O ATOM 0 H ASP A 171 2.368 -4.036 -9.517 1.00 0.00 H new ATOM 0 HA ASP A 171 4.220 -2.736 -11.136 1.00 0.00 H new ATOM 0 HB2 ASP A 171 1.781 -2.323 -11.139 1.00 0.00 H new ATOM 0 HB3 ASP A 171 1.879 -1.620 -9.537 1.00 0.00 H new ATOM 2537 N LEU A 172 4.303 -1.743 -7.988 1.00 0.00 N ATOM 2538 CA LEU A 172 5.109 -1.017 -7.011 1.00 0.00 C ATOM 2539 C LEU A 172 6.462 -1.692 -6.803 1.00 0.00 C ATOM 2540 O LEU A 172 7.487 -1.020 -6.680 1.00 0.00 O ATOM 2541 CB LEU A 172 4.365 -0.916 -5.675 1.00 0.00 C ATOM 2542 CG LEU A 172 5.128 -0.203 -4.556 1.00 0.00 C ATOM 2543 CD1 LEU A 172 5.401 1.244 -4.932 1.00 0.00 C ATOM 2544 CD2 LEU A 172 4.351 -0.278 -3.249 1.00 0.00 C ATOM 0 H LEU A 172 3.489 -2.217 -7.596 1.00 0.00 H new ATOM 0 HA LEU A 172 5.283 -0.014 -7.400 1.00 0.00 H new ATOM 0 HB2 LEU A 172 3.423 -0.393 -5.841 1.00 0.00 H new ATOM 0 HB3 LEU A 172 4.116 -1.923 -5.339 1.00 0.00 H new ATOM 0 HG LEU A 172 6.084 -0.707 -4.418 1.00 0.00 H new ATOM 0 HD11 LEU A 172 5.944 1.734 -4.124 1.00 0.00 H new ATOM 0 HD12 LEU A 172 5.999 1.277 -5.843 1.00 0.00 H new ATOM 0 HD13 LEU A 172 4.456 1.761 -5.099 1.00 0.00 H new ATOM 0 HD21 LEU A 172 4.908 0.234 -2.465 1.00 0.00 H new ATOM 0 HD22 LEU A 172 3.380 0.200 -3.375 1.00 0.00 H new ATOM 0 HD23 LEU A 172 4.208 -1.322 -2.970 1.00 0.00 H new ATOM 2556 N MET A 173 6.459 -3.022 -6.766 1.00 0.00 N ATOM 2557 CA MET A 173 7.688 -3.787 -6.571 1.00 0.00 C ATOM 2558 C MET A 173 8.716 -3.452 -7.649 1.00 0.00 C ATOM 2559 O MET A 173 9.909 -3.339 -7.367 1.00 0.00 O ATOM 2560 CB MET A 173 7.386 -5.286 -6.580 1.00 0.00 C ATOM 2561 CG MET A 173 8.584 -6.153 -6.227 1.00 0.00 C ATOM 2562 SD MET A 173 8.113 -7.725 -5.476 1.00 0.00 S ATOM 2563 CE MET A 173 6.995 -8.383 -6.712 1.00 0.00 C ATOM 0 H MET A 173 5.620 -3.592 -6.868 1.00 0.00 H new ATOM 0 HA MET A 173 8.107 -3.515 -5.602 1.00 0.00 H new ATOM 0 HB2 MET A 173 6.581 -5.490 -5.874 1.00 0.00 H new ATOM 0 HB3 MET A 173 7.023 -5.569 -7.568 1.00 0.00 H new ATOM 0 HG2 MET A 173 9.165 -6.346 -7.129 1.00 0.00 H new ATOM 0 HG3 MET A 173 9.232 -5.607 -5.541 1.00 0.00 H new ATOM 0 HE1 MET A 173 7.164 -9.454 -6.822 1.00 0.00 H new ATOM 0 HE2 MET A 173 5.965 -8.208 -6.401 1.00 0.00 H new ATOM 0 HE3 MET A 173 7.175 -7.887 -7.666 1.00 0.00 H new ATOM 2573 N ARG A 174 8.244 -3.295 -8.883 1.00 0.00 N ATOM 2574 CA ARG A 174 9.123 -2.968 -10.001 1.00 0.00 C ATOM 2575 C ARG A 174 9.715 -1.573 -9.832 1.00 0.00 C ATOM 2576 O ARG A 174 10.859 -1.321 -10.211 1.00 0.00 O ATOM 2577 CB ARG A 174 8.356 -3.048 -11.320 1.00 0.00 C ATOM 2578 CG ARG A 174 7.820 -4.435 -11.632 1.00 0.00 C ATOM 2579 CD ARG A 174 6.950 -4.423 -12.878 1.00 0.00 C ATOM 2580 NE ARG A 174 6.509 -5.761 -13.256 1.00 0.00 N ATOM 2581 CZ ARG A 174 5.779 -6.017 -14.337 1.00 0.00 C ATOM 2582 NH1 ARG A 174 5.415 -5.028 -15.143 1.00 0.00 N ATOM 2583 NH2 ARG A 174 5.413 -7.261 -14.613 1.00 0.00 N ATOM 0 H ARG A 174 7.260 -3.389 -9.133 1.00 0.00 H new ATOM 0 HA ARG A 174 9.937 -3.693 -10.017 1.00 0.00 H new ATOM 0 HB2 ARG A 174 7.524 -2.345 -11.289 1.00 0.00 H new ATOM 0 HB3 ARG A 174 9.011 -2.731 -12.131 1.00 0.00 H new ATOM 0 HG2 ARG A 174 8.652 -5.125 -11.773 1.00 0.00 H new ATOM 0 HG3 ARG A 174 7.241 -4.803 -10.785 1.00 0.00 H new ATOM 0 HD2 ARG A 174 6.079 -3.791 -12.705 1.00 0.00 H new ATOM 0 HD3 ARG A 174 7.507 -3.979 -13.703 1.00 0.00 H new ATOM 0 HE ARG A 174 6.775 -6.543 -12.658 1.00 0.00 H new ATOM 0 HH11 ARG A 174 5.695 -4.070 -14.933 1.00 0.00 H new ATOM 0 HH12 ARG A 174 4.855 -5.226 -15.972 1.00 0.00 H new ATOM 0 HH21 ARG A 174 5.692 -8.023 -13.995 1.00 0.00 H new ATOM 0 HH22 ARG A 174 4.853 -7.456 -15.443 1.00 0.00 H new ATOM 2597 N GLU A 175 8.924 -0.670 -9.261 1.00 0.00 N ATOM 2598 CA GLU A 175 9.360 0.703 -9.041 1.00 0.00 C ATOM 2599 C GLU A 175 10.484 0.762 -8.011 1.00 0.00 C ATOM 2600 O GLU A 175 11.292 1.686 -8.018 1.00 0.00 O ATOM 2601 CB GLU A 175 8.181 1.563 -8.580 1.00 0.00 C ATOM 2602 CG GLU A 175 7.080 1.688 -9.620 1.00 0.00 C ATOM 2603 CD GLU A 175 7.530 2.438 -10.859 1.00 0.00 C ATOM 2604 OE1 GLU A 175 8.064 1.788 -11.783 1.00 0.00 O ATOM 2605 OE2 GLU A 175 7.348 3.672 -10.905 1.00 0.00 O ATOM 0 H GLU A 175 7.975 -0.866 -8.942 1.00 0.00 H new ATOM 0 HA GLU A 175 9.741 1.094 -9.985 1.00 0.00 H new ATOM 0 HB2 GLU A 175 7.763 1.134 -7.669 1.00 0.00 H new ATOM 0 HB3 GLU A 175 8.545 2.559 -8.326 1.00 0.00 H new ATOM 0 HG2 GLU A 175 6.741 0.692 -9.906 1.00 0.00 H new ATOM 0 HG3 GLU A 175 6.226 2.202 -9.179 1.00 0.00 H new ATOM 2612 N ILE A 176 10.530 -0.227 -7.126 1.00 0.00 N ATOM 2613 CA ILE A 176 11.559 -0.275 -6.094 1.00 0.00 C ATOM 2614 C ILE A 176 12.922 -0.615 -6.691 1.00 0.00 C ATOM 2615 O ILE A 176 13.893 0.113 -6.500 1.00 0.00 O ATOM 2616 CB ILE A 176 11.214 -1.311 -5.002 1.00 0.00 C ATOM 2617 CG1 ILE A 176 9.858 -0.988 -4.372 1.00 0.00 C ATOM 2618 CG2 ILE A 176 12.304 -1.345 -3.938 1.00 0.00 C ATOM 2619 CD1 ILE A 176 9.368 -2.049 -3.409 1.00 0.00 C ATOM 0 H ILE A 176 9.869 -1.004 -7.102 1.00 0.00 H new ATOM 0 HA ILE A 176 11.601 0.716 -5.643 1.00 0.00 H new ATOM 0 HB ILE A 176 11.154 -2.296 -5.464 1.00 0.00 H new ATOM 0 HG12 ILE A 176 9.929 -0.036 -3.845 1.00 0.00 H new ATOM 0 HG13 ILE A 176 9.120 -0.860 -5.164 1.00 0.00 H new ATOM 0 HG21 ILE A 176 12.046 -2.080 -3.176 1.00 0.00 H new ATOM 0 HG22 ILE A 176 13.254 -1.618 -4.398 1.00 0.00 H new ATOM 0 HG23 ILE A 176 12.394 -0.361 -3.478 1.00 0.00 H new ATOM 0 HD11 ILE A 176 8.402 -1.752 -3.002 1.00 0.00 H new ATOM 0 HD12 ILE A 176 9.264 -2.998 -3.935 1.00 0.00 H new ATOM 0 HD13 ILE A 176 10.085 -2.162 -2.596 1.00 0.00 H new ATOM 2631 N ARG A 177 12.984 -1.719 -7.421 1.00 0.00 N ATOM 2632 CA ARG A 177 14.232 -2.160 -8.035 1.00 0.00 C ATOM 2633 C ARG A 177 14.718 -1.184 -9.102 1.00 0.00 C ATOM 2634 O ARG A 177 15.916 -1.087 -9.361 1.00 0.00 O ATOM 2635 CB ARG A 177 14.055 -3.548 -8.650 1.00 0.00 C ATOM 2636 CG ARG A 177 12.848 -3.660 -9.568 1.00 0.00 C ATOM 2637 CD ARG A 177 12.825 -4.991 -10.301 1.00 0.00 C ATOM 2638 NE ARG A 177 13.974 -5.148 -11.189 1.00 0.00 N ATOM 2639 CZ ARG A 177 14.138 -6.184 -12.007 1.00 0.00 C ATOM 2640 NH1 ARG A 177 13.231 -7.151 -12.048 1.00 0.00 N ATOM 2641 NH2 ARG A 177 15.210 -6.254 -12.784 1.00 0.00 N ATOM 0 H ARG A 177 12.186 -2.327 -7.604 1.00 0.00 H new ATOM 0 HA ARG A 177 14.986 -2.199 -7.249 1.00 0.00 H new ATOM 0 HB2 ARG A 177 14.953 -3.804 -9.212 1.00 0.00 H new ATOM 0 HB3 ARG A 177 13.961 -4.281 -7.849 1.00 0.00 H new ATOM 0 HG2 ARG A 177 11.934 -3.550 -8.984 1.00 0.00 H new ATOM 0 HG3 ARG A 177 12.864 -2.845 -10.292 1.00 0.00 H new ATOM 0 HD2 ARG A 177 12.814 -5.804 -9.575 1.00 0.00 H new ATOM 0 HD3 ARG A 177 11.905 -5.069 -10.881 1.00 0.00 H new ATOM 0 HE ARG A 177 14.691 -4.422 -11.181 1.00 0.00 H new ATOM 0 HH11 ARG A 177 12.405 -7.101 -11.451 1.00 0.00 H new ATOM 0 HH12 ARG A 177 13.359 -7.944 -12.676 1.00 0.00 H new ATOM 0 HH21 ARG A 177 15.910 -5.513 -12.755 1.00 0.00 H new ATOM 0 HH22 ARG A 177 15.335 -7.049 -13.411 1.00 0.00 H new ATOM 2655 N THR A 178 13.791 -0.480 -9.737 1.00 0.00 N ATOM 2656 CA THR A 178 14.150 0.467 -10.787 1.00 0.00 C ATOM 2657 C THR A 178 14.452 1.869 -10.248 1.00 0.00 C ATOM 2658 O THR A 178 15.559 2.380 -10.415 1.00 0.00 O ATOM 2659 CB THR A 178 13.029 0.564 -11.840 1.00 0.00 C ATOM 2660 OG1 THR A 178 12.830 -0.712 -12.460 1.00 0.00 O ATOM 2661 CG2 THR A 178 13.361 1.601 -12.903 1.00 0.00 C ATOM 0 H THR A 178 12.791 -0.545 -9.546 1.00 0.00 H new ATOM 0 HA THR A 178 15.062 0.081 -11.243 1.00 0.00 H new ATOM 0 HB THR A 178 12.115 0.872 -11.332 1.00 0.00 H new ATOM 0 HG1 THR A 178 12.206 -1.243 -11.922 1.00 0.00 H new ATOM 0 HG21 THR A 178 12.552 1.647 -13.632 1.00 0.00 H new ATOM 0 HG22 THR A 178 13.482 2.577 -12.434 1.00 0.00 H new ATOM 0 HG23 THR A 178 14.287 1.323 -13.406 1.00 0.00 H new ATOM 2669 N LYS A 179 13.464 2.482 -9.603 1.00 0.00 N ATOM 2670 CA LYS A 179 13.607 3.841 -9.074 1.00 0.00 C ATOM 2671 C LYS A 179 14.524 3.925 -7.850 1.00 0.00 C ATOM 2672 O LYS A 179 15.485 4.695 -7.842 1.00 0.00 O ATOM 2673 CB LYS A 179 12.227 4.401 -8.724 1.00 0.00 C ATOM 2674 CG LYS A 179 12.250 5.835 -8.226 1.00 0.00 C ATOM 2675 CD LYS A 179 10.896 6.230 -7.669 1.00 0.00 C ATOM 2676 CE LYS A 179 10.893 7.658 -7.150 1.00 0.00 C ATOM 2677 NZ LYS A 179 11.169 8.644 -8.231 1.00 0.00 N ATOM 0 H LYS A 179 12.551 2.060 -9.432 1.00 0.00 H new ATOM 0 HA LYS A 179 14.078 4.436 -9.857 1.00 0.00 H new ATOM 0 HB2 LYS A 179 11.589 4.344 -9.606 1.00 0.00 H new ATOM 0 HB3 LYS A 179 11.773 3.769 -7.960 1.00 0.00 H new ATOM 0 HG2 LYS A 179 13.012 5.945 -7.455 1.00 0.00 H new ATOM 0 HG3 LYS A 179 12.523 6.504 -9.042 1.00 0.00 H new ATOM 0 HD2 LYS A 179 10.139 6.124 -8.446 1.00 0.00 H new ATOM 0 HD3 LYS A 179 10.622 5.550 -6.862 1.00 0.00 H new ATOM 0 HE2 LYS A 179 9.926 7.877 -6.697 1.00 0.00 H new ATOM 0 HE3 LYS A 179 11.643 7.760 -6.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 11.108 9.608 -7.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 12.123 8.483 -8.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 10.469 8.530 -8.992 1.00 0.00 H new ATOM 2691 N LYS A 180 14.225 3.136 -6.821 1.00 0.00 N ATOM 2692 CA LYS A 180 15.012 3.159 -5.586 1.00 0.00 C ATOM 2693 C LYS A 180 16.471 2.771 -5.818 1.00 0.00 C ATOM 2694 O LYS A 180 17.379 3.452 -5.343 1.00 0.00 O ATOM 2695 CB LYS A 180 14.390 2.233 -4.539 1.00 0.00 C ATOM 2696 CG LYS A 180 14.930 2.456 -3.136 1.00 0.00 C ATOM 2697 CD LYS A 180 14.307 1.492 -2.139 1.00 0.00 C ATOM 2698 CE LYS A 180 14.762 1.789 -0.719 1.00 0.00 C ATOM 2699 NZ LYS A 180 16.240 1.685 -0.574 1.00 0.00 N ATOM 0 H LYS A 180 13.448 2.475 -6.815 1.00 0.00 H new ATOM 0 HA LYS A 180 14.999 4.186 -5.221 1.00 0.00 H new ATOM 0 HB2 LYS A 180 13.310 2.379 -4.532 1.00 0.00 H new ATOM 0 HB3 LYS A 180 14.569 1.198 -4.829 1.00 0.00 H new ATOM 0 HG2 LYS A 180 16.013 2.330 -3.138 1.00 0.00 H new ATOM 0 HG3 LYS A 180 14.729 3.482 -2.826 1.00 0.00 H new ATOM 0 HD2 LYS A 180 13.221 1.560 -2.196 1.00 0.00 H new ATOM 0 HD3 LYS A 180 14.577 0.469 -2.402 1.00 0.00 H new ATOM 0 HE2 LYS A 180 14.440 2.791 -0.437 1.00 0.00 H new ATOM 0 HE3 LYS A 180 14.280 1.094 -0.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 16.495 1.743 0.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 16.564 0.776 -0.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 16.695 2.463 -1.092 1.00 0.00 H new ATOM 2713 N MET A 181 16.697 1.676 -6.537 1.00 0.00 N ATOM 2714 CA MET A 181 18.059 1.216 -6.805 1.00 0.00 C ATOM 2715 C MET A 181 18.841 2.239 -7.627 1.00 0.00 C ATOM 2716 O MET A 181 20.071 2.192 -7.678 1.00 0.00 O ATOM 2717 CB MET A 181 18.039 -0.129 -7.531 1.00 0.00 C ATOM 2718 CG MET A 181 17.412 -1.252 -6.718 1.00 0.00 C ATOM 2719 SD MET A 181 18.366 -1.659 -5.244 1.00 0.00 S ATOM 2720 CE MET A 181 17.357 -2.957 -4.534 1.00 0.00 C ATOM 0 H MET A 181 15.964 1.094 -6.942 1.00 0.00 H new ATOM 0 HA MET A 181 18.560 1.095 -5.844 1.00 0.00 H new ATOM 0 HB2 MET A 181 17.490 -0.019 -8.466 1.00 0.00 H new ATOM 0 HB3 MET A 181 19.060 -0.407 -7.791 1.00 0.00 H new ATOM 0 HG2 MET A 181 16.403 -0.963 -6.424 1.00 0.00 H new ATOM 0 HG3 MET A 181 17.320 -2.140 -7.343 1.00 0.00 H new ATOM 0 HE1 MET A 181 17.818 -3.313 -3.613 1.00 0.00 H new ATOM 0 HE2 MET A 181 16.363 -2.567 -4.315 1.00 0.00 H new ATOM 0 HE3 MET A 181 17.275 -3.782 -5.241 1.00 0.00 H new ATOM 2730 N SER A 182 18.126 3.162 -8.264 1.00 0.00 N ATOM 2731 CA SER A 182 18.765 4.191 -9.080 1.00 0.00 C ATOM 2732 C SER A 182 19.010 5.455 -8.264 1.00 0.00 C ATOM 2733 O SER A 182 19.740 6.350 -8.691 1.00 0.00 O ATOM 2734 CB SER A 182 17.904 4.515 -10.303 1.00 0.00 C ATOM 2735 OG SER A 182 17.830 3.408 -11.184 1.00 0.00 O ATOM 0 H SER A 182 17.108 3.219 -8.232 1.00 0.00 H new ATOM 0 HA SER A 182 19.727 3.806 -9.418 1.00 0.00 H new ATOM 0 HB2 SER A 182 16.901 4.795 -9.981 1.00 0.00 H new ATOM 0 HB3 SER A 182 18.322 5.374 -10.828 1.00 0.00 H new ATOM 0 HG SER A 182 16.984 2.934 -11.044 1.00 0.00 H new