USER MOD reduce.3.24.130724 H: found=0, std=0, add=1255, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1254 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 Single : A 1 GLY N :NH3+ 138:sc= 0.00473 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= -0.496 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot -139:sc= 0.031 USER MOD Single : A 14 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 THR OG1 : rot 180:sc= 0.0149 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 ASN : amide:sc= -0.612 K(o=-0.61,f=-1.3) USER MOD Single : A 27 SER OG : rot -50:sc= 0.556 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 THR OG1 : rot 180:sc= -0.655 USER MOD Single : A 51 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0309) USER MOD Single : A 61 THR OG1 : rot -127:sc= 0.372 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 CYS SG : rot 180:sc= -0.928 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 ASN : amide:sc= -0.379 K(o=-0.38,f=-5.8!) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 TYR OH : rot 30:sc= -0.621 USER MOD Single : A 91 GLN : amide:sc= -0.265 X(o=-0.27,f=0) USER MOD Single : A 92 CYS SG : rot -160:sc= -1.45 USER MOD Single : A 93 GLN : amide:sc= -0.136 K(o=-0.14,f=-1.6!) USER MOD Single : A 95 LYS NZ :NH3+ 161:sc= -0.0225 (180deg=-0.203) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 HIS : no HD1:sc= -3.51! C(o=-3.5!,f=-4.2!) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 82:sc= 0.127 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot -130:sc= -0.0753 USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ -159:sc= -0.0305 (180deg=-0.219) USER MOD Single : A 121 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0.0974 USER MOD Single : A 131 SER OG : rot 50:sc= 0.509 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 SER OG : rot 40:sc= 0.675 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= 0.041 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 147 SER OG : rot 30:sc= 0.0809 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc= -0.187 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= -0.139 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 THR OG1 : rot -81:sc= 0.0737 USER MOD Single : A 164 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 SER OG : rot 180:sc= 0.0331 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 13.041 -41.931 12.009 1.00 0.00 N ATOM 2 CA GLY A 1 13.087 -40.651 11.253 1.00 0.00 C ATOM 3 C GLY A 1 14.501 -40.141 11.059 1.00 0.00 C ATOM 4 O GLY A 1 15.341 -40.267 11.950 1.00 0.00 O ATOM 0 H1 GLY A 1 12.260 -41.901 12.696 1.00 0.00 H new ATOM 0 H2 GLY A 1 12.890 -42.719 11.348 1.00 0.00 H new ATOM 0 H3 GLY A 1 13.940 -42.069 12.513 1.00 0.00 H new ATOM 0 HA2 GLY A 1 12.618 -40.791 10.279 1.00 0.00 H new ATOM 0 HA3 GLY A 1 12.503 -39.899 11.783 1.00 0.00 H new ATOM 10 N SER A 2 14.765 -39.564 9.892 1.00 0.00 N ATOM 11 CA SER A 2 16.087 -39.033 9.582 1.00 0.00 C ATOM 12 C SER A 2 16.207 -37.579 10.028 1.00 0.00 C ATOM 13 O SER A 2 17.095 -37.227 10.803 1.00 0.00 O ATOM 14 CB SER A 2 16.367 -39.145 8.082 1.00 0.00 C ATOM 15 OG SER A 2 15.696 -38.126 7.362 1.00 0.00 O ATOM 0 H SER A 2 14.080 -39.452 9.144 1.00 0.00 H new ATOM 0 HA SER A 2 16.825 -39.623 10.126 1.00 0.00 H new ATOM 0 HB2 SER A 2 17.440 -39.075 7.903 1.00 0.00 H new ATOM 0 HB3 SER A 2 16.046 -40.122 7.721 1.00 0.00 H new ATOM 0 HG SER A 2 15.892 -38.218 6.406 1.00 0.00 H new ATOM 21 N SER A 3 15.306 -36.739 9.530 1.00 0.00 N ATOM 22 CA SER A 3 15.308 -35.323 9.876 1.00 0.00 C ATOM 23 C SER A 3 14.951 -35.119 11.345 1.00 0.00 C ATOM 24 O SER A 3 14.198 -35.899 11.925 1.00 0.00 O ATOM 25 CB SER A 3 14.324 -34.559 8.986 1.00 0.00 C ATOM 26 OG SER A 3 14.999 -33.892 7.934 1.00 0.00 O ATOM 0 H SER A 3 14.565 -37.015 8.885 1.00 0.00 H new ATOM 0 HA SER A 3 16.313 -34.935 9.711 1.00 0.00 H new ATOM 0 HB2 SER A 3 13.592 -35.251 8.571 1.00 0.00 H new ATOM 0 HB3 SER A 3 13.773 -33.834 9.586 1.00 0.00 H new ATOM 0 HG SER A 3 14.348 -33.413 7.379 1.00 0.00 H new ATOM 32 N GLY A 4 15.497 -34.062 11.939 1.00 0.00 N ATOM 33 CA GLY A 4 15.225 -33.773 13.335 1.00 0.00 C ATOM 34 C GLY A 4 15.992 -34.678 14.277 1.00 0.00 C ATOM 35 O GLY A 4 16.488 -35.730 13.873 1.00 0.00 O ATOM 0 H GLY A 4 16.123 -33.401 11.478 1.00 0.00 H new ATOM 0 HA2 GLY A 4 15.483 -32.735 13.544 1.00 0.00 H new ATOM 0 HA3 GLY A 4 14.157 -33.880 13.523 1.00 0.00 H new ATOM 39 N SER A 5 16.092 -34.270 15.538 1.00 0.00 N ATOM 40 CA SER A 5 16.804 -35.050 16.542 1.00 0.00 C ATOM 41 C SER A 5 15.891 -35.394 17.714 1.00 0.00 C ATOM 42 O SER A 5 15.554 -34.531 18.526 1.00 0.00 O ATOM 43 CB SER A 5 18.029 -34.282 17.043 1.00 0.00 C ATOM 44 OG SER A 5 17.801 -32.883 17.010 1.00 0.00 O ATOM 0 H SER A 5 15.688 -33.402 15.889 1.00 0.00 H new ATOM 0 HA SER A 5 17.132 -35.979 16.076 1.00 0.00 H new ATOM 0 HB2 SER A 5 18.265 -34.591 18.061 1.00 0.00 H new ATOM 0 HB3 SER A 5 18.894 -34.528 16.426 1.00 0.00 H new ATOM 0 HG SER A 5 18.597 -32.414 17.336 1.00 0.00 H new ATOM 50 N SER A 6 15.493 -36.659 17.798 1.00 0.00 N ATOM 51 CA SER A 6 14.619 -37.116 18.872 1.00 0.00 C ATOM 52 C SER A 6 15.176 -38.376 19.527 1.00 0.00 C ATOM 53 O SER A 6 15.252 -38.468 20.752 1.00 0.00 O ATOM 54 CB SER A 6 13.213 -37.387 18.333 1.00 0.00 C ATOM 55 OG SER A 6 12.223 -37.001 19.271 1.00 0.00 O ATOM 0 H SER A 6 15.762 -37.386 17.135 1.00 0.00 H new ATOM 0 HA SER A 6 14.567 -36.329 19.624 1.00 0.00 H new ATOM 0 HB2 SER A 6 13.067 -36.842 17.400 1.00 0.00 H new ATOM 0 HB3 SER A 6 13.107 -38.447 18.103 1.00 0.00 H new ATOM 0 HG SER A 6 11.334 -37.183 18.902 1.00 0.00 H new ATOM 61 N GLY A 7 15.561 -39.344 18.703 1.00 0.00 N ATOM 62 CA GLY A 7 16.106 -40.586 19.222 1.00 0.00 C ATOM 63 C GLY A 7 17.153 -41.188 18.306 1.00 0.00 C ATOM 64 O GLY A 7 18.341 -41.192 18.628 1.00 0.00 O ATOM 0 H GLY A 7 15.506 -39.292 17.686 1.00 0.00 H new ATOM 0 HA2 GLY A 7 16.547 -40.404 20.202 1.00 0.00 H new ATOM 0 HA3 GLY A 7 15.297 -41.303 19.364 1.00 0.00 H new ATOM 68 N ALA A 8 16.711 -41.699 17.160 1.00 0.00 N ATOM 69 CA ALA A 8 17.619 -42.308 16.195 1.00 0.00 C ATOM 70 C ALA A 8 18.112 -41.282 15.181 1.00 0.00 C ATOM 71 O ALA A 8 17.443 -41.007 14.185 1.00 0.00 O ATOM 72 CB ALA A 8 16.933 -43.466 15.486 1.00 0.00 C ATOM 0 H ALA A 8 15.731 -41.703 16.878 1.00 0.00 H new ATOM 0 HA ALA A 8 18.485 -42.688 16.737 1.00 0.00 H new ATOM 0 HB1 ALA A 8 17.621 -43.912 14.768 1.00 0.00 H new ATOM 0 HB2 ALA A 8 16.636 -44.216 16.219 1.00 0.00 H new ATOM 0 HB3 ALA A 8 16.050 -43.100 14.963 1.00 0.00 H new ATOM 78 N THR A 9 19.288 -40.719 15.441 1.00 0.00 N ATOM 79 CA THR A 9 19.872 -39.722 14.550 1.00 0.00 C ATOM 80 C THR A 9 20.626 -40.393 13.402 1.00 0.00 C ATOM 81 O THR A 9 21.333 -41.379 13.609 1.00 0.00 O ATOM 82 CB THR A 9 20.817 -38.807 15.330 1.00 0.00 C ATOM 83 OG1 THR A 9 20.219 -38.383 16.542 1.00 0.00 O ATOM 84 CG2 THR A 9 21.222 -37.568 14.561 1.00 0.00 C ATOM 0 H THR A 9 19.855 -40.936 16.261 1.00 0.00 H new ATOM 0 HA THR A 9 19.063 -39.126 14.129 1.00 0.00 H new ATOM 0 HB THR A 9 21.708 -39.406 15.517 1.00 0.00 H new ATOM 0 HG1 THR A 9 20.840 -37.800 17.027 1.00 0.00 H new ATOM 0 HG21 THR A 9 21.892 -36.963 15.172 1.00 0.00 H new ATOM 0 HG22 THR A 9 21.732 -37.860 13.643 1.00 0.00 H new ATOM 0 HG23 THR A 9 20.334 -36.987 14.313 1.00 0.00 H new ATOM 92 N PRO A 10 20.486 -39.866 12.171 1.00 0.00 N ATOM 93 CA PRO A 10 21.161 -40.424 10.995 1.00 0.00 C ATOM 94 C PRO A 10 22.670 -40.196 11.030 1.00 0.00 C ATOM 95 O PRO A 10 23.146 -39.228 11.624 1.00 0.00 O ATOM 96 CB PRO A 10 20.533 -39.661 9.827 1.00 0.00 C ATOM 97 CG PRO A 10 20.075 -38.373 10.419 1.00 0.00 C ATOM 98 CD PRO A 10 19.663 -38.689 11.830 1.00 0.00 C ATOM 0 HA PRO A 10 21.037 -41.505 10.930 1.00 0.00 H new ATOM 0 HB2 PRO A 10 21.256 -39.495 9.028 1.00 0.00 H new ATOM 0 HB3 PRO A 10 19.701 -40.216 9.393 1.00 0.00 H new ATOM 0 HG2 PRO A 10 20.873 -37.630 10.402 1.00 0.00 H new ATOM 0 HG3 PRO A 10 19.241 -37.958 9.853 1.00 0.00 H new ATOM 0 HD2 PRO A 10 19.858 -37.854 12.502 1.00 0.00 H new ATOM 0 HD3 PRO A 10 18.598 -38.910 11.898 1.00 0.00 H new ATOM 106 N PRO A 11 23.447 -41.087 10.390 1.00 0.00 N ATOM 107 CA PRO A 11 24.908 -40.978 10.352 1.00 0.00 C ATOM 108 C PRO A 11 25.380 -39.836 9.458 1.00 0.00 C ATOM 109 O PRO A 11 26.427 -39.236 9.700 1.00 0.00 O ATOM 110 CB PRO A 11 25.350 -42.324 9.776 1.00 0.00 C ATOM 111 CG PRO A 11 24.194 -42.781 8.957 1.00 0.00 C ATOM 112 CD PRO A 11 22.962 -42.272 9.655 1.00 0.00 C ATOM 0 HA PRO A 11 25.326 -40.762 11.335 1.00 0.00 H new ATOM 0 HB2 PRO A 11 26.249 -42.219 9.169 1.00 0.00 H new ATOM 0 HB3 PRO A 11 25.581 -43.037 10.567 1.00 0.00 H new ATOM 0 HG2 PRO A 11 24.257 -42.390 7.942 1.00 0.00 H new ATOM 0 HG3 PRO A 11 24.177 -43.868 8.879 1.00 0.00 H new ATOM 0 HD2 PRO A 11 22.178 -42.010 8.945 1.00 0.00 H new ATOM 0 HD3 PRO A 11 22.545 -43.020 10.330 1.00 0.00 H new ATOM 120 N ILE A 12 24.601 -39.541 8.422 1.00 0.00 N ATOM 121 CA ILE A 12 24.939 -38.471 7.491 1.00 0.00 C ATOM 122 C ILE A 12 23.728 -37.592 7.201 1.00 0.00 C ATOM 123 O ILE A 12 22.605 -37.918 7.588 1.00 0.00 O ATOM 124 CB ILE A 12 25.481 -39.032 6.162 1.00 0.00 C ATOM 125 CG1 ILE A 12 24.469 -39.997 5.537 1.00 0.00 C ATOM 126 CG2 ILE A 12 26.816 -39.727 6.388 1.00 0.00 C ATOM 127 CD1 ILE A 12 23.947 -39.536 4.193 1.00 0.00 C ATOM 0 H ILE A 12 23.731 -40.028 8.206 1.00 0.00 H new ATOM 0 HA ILE A 12 25.715 -37.872 7.967 1.00 0.00 H new ATOM 0 HB ILE A 12 25.636 -38.204 5.471 1.00 0.00 H new ATOM 0 HG12 ILE A 12 24.935 -40.975 5.421 1.00 0.00 H new ATOM 0 HG13 ILE A 12 23.629 -40.123 6.220 1.00 0.00 H new ATOM 0 HG21 ILE A 12 27.187 -40.119 5.441 1.00 0.00 H new ATOM 0 HG22 ILE A 12 27.534 -39.013 6.792 1.00 0.00 H new ATOM 0 HG23 ILE A 12 26.684 -40.548 7.093 1.00 0.00 H new ATOM 0 HD11 ILE A 12 23.235 -40.267 3.809 1.00 0.00 H new ATOM 0 HD12 ILE A 12 23.451 -38.572 4.306 1.00 0.00 H new ATOM 0 HD13 ILE A 12 24.778 -39.437 3.494 1.00 0.00 H new ATOM 139 N SER A 13 23.962 -36.475 6.519 1.00 0.00 N ATOM 140 CA SER A 13 22.889 -35.549 6.179 1.00 0.00 C ATOM 141 C SER A 13 22.201 -35.965 4.883 1.00 0.00 C ATOM 142 O SER A 13 22.582 -36.953 4.255 1.00 0.00 O ATOM 143 CB SER A 13 23.437 -34.127 6.044 1.00 0.00 C ATOM 144 OG SER A 13 23.464 -33.470 7.300 1.00 0.00 O ATOM 0 H SER A 13 24.885 -36.190 6.191 1.00 0.00 H new ATOM 0 HA SER A 13 22.154 -35.573 6.984 1.00 0.00 H new ATOM 0 HB2 SER A 13 24.443 -34.160 5.625 1.00 0.00 H new ATOM 0 HB3 SER A 13 22.820 -33.561 5.347 1.00 0.00 H new ATOM 0 HG SER A 13 23.169 -32.542 7.190 1.00 0.00 H new ATOM 150 N ASN A 14 21.185 -35.205 4.488 1.00 0.00 N ATOM 151 CA ASN A 14 20.443 -35.494 3.267 1.00 0.00 C ATOM 152 C ASN A 14 19.744 -34.243 2.746 1.00 0.00 C ATOM 153 O ASN A 14 19.955 -33.830 1.605 1.00 0.00 O ATOM 154 CB ASN A 14 19.415 -36.599 3.520 1.00 0.00 C ATOM 155 CG ASN A 14 18.983 -37.289 2.241 1.00 0.00 C ATOM 156 OD1 ASN A 14 19.732 -38.077 1.664 1.00 0.00 O ATOM 157 ND2 ASN A 14 17.768 -36.995 1.791 1.00 0.00 N ATOM 0 H ASN A 14 20.857 -34.384 4.996 1.00 0.00 H new ATOM 0 HA ASN A 14 21.152 -35.833 2.512 1.00 0.00 H new ATOM 0 HB2 ASN A 14 19.838 -37.336 4.202 1.00 0.00 H new ATOM 0 HB3 ASN A 14 18.541 -36.173 4.013 1.00 0.00 H new ATOM 0 HD21 ASN A 14 17.423 -37.429 0.935 1.00 0.00 H new ATOM 0 HD22 ASN A 14 17.181 -36.336 2.302 1.00 0.00 H new ATOM 164 N LEU A 15 18.910 -33.643 3.589 1.00 0.00 N ATOM 165 CA LEU A 15 18.180 -32.438 3.214 1.00 0.00 C ATOM 166 C LEU A 15 18.982 -31.186 3.555 1.00 0.00 C ATOM 167 O LEU A 15 19.092 -30.266 2.745 1.00 0.00 O ATOM 168 CB LEU A 15 16.823 -32.398 3.921 1.00 0.00 C ATOM 169 CG LEU A 15 15.971 -31.164 3.616 1.00 0.00 C ATOM 170 CD1 LEU A 15 15.549 -31.155 2.155 1.00 0.00 C ATOM 171 CD2 LEU A 15 14.752 -31.122 4.525 1.00 0.00 C ATOM 0 H LEU A 15 18.723 -33.972 4.536 1.00 0.00 H new ATOM 0 HA LEU A 15 18.020 -32.461 2.136 1.00 0.00 H new ATOM 0 HB2 LEU A 15 16.259 -33.288 3.643 1.00 0.00 H new ATOM 0 HB3 LEU A 15 16.989 -32.449 4.997 1.00 0.00 H new ATOM 0 HG LEU A 15 16.572 -30.274 3.805 1.00 0.00 H new ATOM 0 HD11 LEU A 15 14.944 -30.270 1.956 1.00 0.00 H new ATOM 0 HD12 LEU A 15 16.435 -31.138 1.520 1.00 0.00 H new ATOM 0 HD13 LEU A 15 14.965 -32.050 1.939 1.00 0.00 H new ATOM 0 HD21 LEU A 15 14.157 -30.238 4.295 1.00 0.00 H new ATOM 0 HD22 LEU A 15 14.149 -32.016 4.367 1.00 0.00 H new ATOM 0 HD23 LEU A 15 15.075 -31.081 5.565 1.00 0.00 H new ATOM 183 N THR A 16 19.541 -31.159 4.761 1.00 0.00 N ATOM 184 CA THR A 16 20.333 -30.020 5.210 1.00 0.00 C ATOM 185 C THR A 16 21.821 -30.269 4.985 1.00 0.00 C ATOM 186 O THR A 16 22.368 -31.273 5.443 1.00 0.00 O ATOM 187 CB THR A 16 20.068 -29.740 6.690 1.00 0.00 C ATOM 188 OG1 THR A 16 18.677 -29.694 6.950 1.00 0.00 O ATOM 189 CG2 THR A 16 20.668 -28.436 7.170 1.00 0.00 C ATOM 0 H THR A 16 19.460 -31.912 5.444 1.00 0.00 H new ATOM 0 HA THR A 16 20.037 -29.150 4.624 1.00 0.00 H new ATOM 0 HB THR A 16 20.544 -30.560 7.228 1.00 0.00 H new ATOM 0 HG1 THR A 16 18.528 -29.516 7.902 1.00 0.00 H new ATOM 0 HG21 THR A 16 20.443 -28.299 8.228 1.00 0.00 H new ATOM 0 HG22 THR A 16 21.749 -28.459 7.029 1.00 0.00 H new ATOM 0 HG23 THR A 16 20.245 -27.609 6.599 1.00 0.00 H new ATOM 197 N LYS A 17 22.470 -29.349 4.279 1.00 0.00 N ATOM 198 CA LYS A 17 23.895 -29.468 3.995 1.00 0.00 C ATOM 199 C LYS A 17 24.478 -28.127 3.563 1.00 0.00 C ATOM 200 O LYS A 17 24.112 -27.587 2.520 1.00 0.00 O ATOM 201 CB LYS A 17 24.134 -30.516 2.906 1.00 0.00 C ATOM 202 CG LYS A 17 25.527 -31.123 2.942 1.00 0.00 C ATOM 203 CD LYS A 17 25.755 -32.066 1.772 1.00 0.00 C ATOM 204 CE LYS A 17 27.113 -32.743 1.859 1.00 0.00 C ATOM 205 NZ LYS A 17 27.077 -33.949 2.732 1.00 0.00 N ATOM 0 H LYS A 17 22.032 -28.513 3.893 1.00 0.00 H new ATOM 0 HA LYS A 17 24.397 -29.784 4.910 1.00 0.00 H new ATOM 0 HB2 LYS A 17 23.397 -31.312 3.011 1.00 0.00 H new ATOM 0 HB3 LYS A 17 23.971 -30.058 1.930 1.00 0.00 H new ATOM 0 HG2 LYS A 17 26.272 -30.328 2.920 1.00 0.00 H new ATOM 0 HG3 LYS A 17 25.665 -31.663 3.878 1.00 0.00 H new ATOM 0 HD2 LYS A 17 24.971 -32.823 1.755 1.00 0.00 H new ATOM 0 HD3 LYS A 17 25.683 -31.511 0.837 1.00 0.00 H new ATOM 0 HE2 LYS A 17 27.441 -33.028 0.859 1.00 0.00 H new ATOM 0 HE3 LYS A 17 27.847 -32.036 2.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 28.022 -34.382 2.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 26.788 -33.674 3.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 26.395 -34.635 2.349 1.00 0.00 H new ATOM 219 N THR A 18 25.387 -27.593 4.373 1.00 0.00 N ATOM 220 CA THR A 18 26.021 -26.315 4.074 1.00 0.00 C ATOM 221 C THR A 18 27.204 -26.501 3.131 1.00 0.00 C ATOM 222 O THR A 18 27.713 -27.611 2.969 1.00 0.00 O ATOM 223 CB THR A 18 26.484 -25.638 5.364 1.00 0.00 C ATOM 224 OG1 THR A 18 27.199 -26.549 6.180 1.00 0.00 O ATOM 225 CG2 THR A 18 25.345 -25.079 6.189 1.00 0.00 C ATOM 0 H THR A 18 25.701 -28.026 5.242 1.00 0.00 H new ATOM 0 HA THR A 18 25.285 -25.679 3.582 1.00 0.00 H new ATOM 0 HB THR A 18 27.119 -24.812 5.044 1.00 0.00 H new ATOM 0 HG1 THR A 18 27.488 -26.096 7.000 1.00 0.00 H new ATOM 0 HG21 THR A 18 25.743 -24.613 7.090 1.00 0.00 H new ATOM 0 HG22 THR A 18 24.803 -24.335 5.605 1.00 0.00 H new ATOM 0 HG23 THR A 18 24.667 -25.886 6.467 1.00 0.00 H new ATOM 233 N ALA A 19 27.638 -25.409 2.510 1.00 0.00 N ATOM 234 CA ALA A 19 28.763 -25.452 1.583 1.00 0.00 C ATOM 235 C ALA A 19 29.913 -24.580 2.074 1.00 0.00 C ATOM 236 O ALA A 19 31.005 -25.075 2.354 1.00 0.00 O ATOM 237 CB ALA A 19 28.320 -25.013 0.196 1.00 0.00 C ATOM 0 H ALA A 19 27.228 -24.483 2.632 1.00 0.00 H new ATOM 0 HA ALA A 19 29.119 -26.481 1.530 1.00 0.00 H new ATOM 0 HB1 ALA A 19 29.170 -25.050 -0.486 1.00 0.00 H new ATOM 0 HB2 ALA A 19 27.537 -25.680 -0.164 1.00 0.00 H new ATOM 0 HB3 ALA A 19 27.936 -23.994 0.242 1.00 0.00 H new ATOM 243 N SER A 20 29.661 -23.280 2.175 1.00 0.00 N ATOM 244 CA SER A 20 30.677 -22.338 2.631 1.00 0.00 C ATOM 245 C SER A 20 30.066 -21.279 3.544 1.00 0.00 C ATOM 246 O SER A 20 28.851 -21.085 3.559 1.00 0.00 O ATOM 247 CB SER A 20 31.356 -21.667 1.435 1.00 0.00 C ATOM 248 OG SER A 20 31.227 -22.458 0.266 1.00 0.00 O ATOM 0 H SER A 20 28.763 -22.854 1.947 1.00 0.00 H new ATOM 0 HA SER A 20 31.424 -22.894 3.198 1.00 0.00 H new ATOM 0 HB2 SER A 20 30.913 -20.686 1.265 1.00 0.00 H new ATOM 0 HB3 SER A 20 32.411 -21.507 1.655 1.00 0.00 H new ATOM 0 HG SER A 20 31.668 -22.007 -0.484 1.00 0.00 H new ATOM 254 N GLU A 21 30.918 -20.598 4.304 1.00 0.00 N ATOM 255 CA GLU A 21 30.463 -19.559 5.220 1.00 0.00 C ATOM 256 C GLU A 21 30.531 -18.184 4.562 1.00 0.00 C ATOM 257 O GLU A 21 31.529 -17.835 3.932 1.00 0.00 O ATOM 258 CB GLU A 21 31.308 -19.568 6.495 1.00 0.00 C ATOM 259 CG GLU A 21 30.952 -20.691 7.454 1.00 0.00 C ATOM 260 CD GLU A 21 31.848 -20.719 8.678 1.00 0.00 C ATOM 261 OE1 GLU A 21 33.085 -20.694 8.508 1.00 0.00 O ATOM 262 OE2 GLU A 21 31.312 -20.766 9.804 1.00 0.00 O ATOM 0 H GLU A 21 31.927 -20.747 4.303 1.00 0.00 H new ATOM 0 HA GLU A 21 29.425 -19.768 5.478 1.00 0.00 H new ATOM 0 HB2 GLU A 21 32.360 -19.654 6.223 1.00 0.00 H new ATOM 0 HB3 GLU A 21 31.188 -18.613 7.007 1.00 0.00 H new ATOM 0 HG2 GLU A 21 29.915 -20.579 7.770 1.00 0.00 H new ATOM 0 HG3 GLU A 21 31.025 -21.646 6.933 1.00 0.00 H new ATOM 269 N SER A 22 29.462 -17.409 4.713 1.00 0.00 N ATOM 270 CA SER A 22 29.401 -16.072 4.134 1.00 0.00 C ATOM 271 C SER A 22 29.878 -15.024 5.135 1.00 0.00 C ATOM 272 O SER A 22 29.207 -14.019 5.368 1.00 0.00 O ATOM 273 CB SER A 22 27.974 -15.755 3.682 1.00 0.00 C ATOM 274 OG SER A 22 27.973 -15.034 2.462 1.00 0.00 O ATOM 0 H SER A 22 28.627 -17.683 5.231 1.00 0.00 H new ATOM 0 HA SER A 22 30.062 -16.046 3.268 1.00 0.00 H new ATOM 0 HB2 SER A 22 27.413 -16.682 3.561 1.00 0.00 H new ATOM 0 HB3 SER A 22 27.466 -15.174 4.452 1.00 0.00 H new ATOM 0 HG SER A 22 27.049 -14.845 2.194 1.00 0.00 H new ATOM 280 N ILE A 23 31.044 -15.267 5.726 1.00 0.00 N ATOM 281 CA ILE A 23 31.612 -14.346 6.704 1.00 0.00 C ATOM 282 C ILE A 23 30.728 -14.244 7.941 1.00 0.00 C ATOM 283 O ILE A 23 29.508 -14.115 7.836 1.00 0.00 O ATOM 284 CB ILE A 23 31.803 -12.938 6.106 1.00 0.00 C ATOM 285 CG1 ILE A 23 32.512 -13.025 4.754 1.00 0.00 C ATOM 286 CG2 ILE A 23 32.587 -12.058 7.068 1.00 0.00 C ATOM 287 CD1 ILE A 23 33.887 -13.652 4.832 1.00 0.00 C ATOM 0 H ILE A 23 31.613 -16.094 5.545 1.00 0.00 H new ATOM 0 HA ILE A 23 32.585 -14.747 6.988 1.00 0.00 H new ATOM 0 HB ILE A 23 30.822 -12.489 5.950 1.00 0.00 H new ATOM 0 HG12 ILE A 23 31.896 -13.604 4.066 1.00 0.00 H new ATOM 0 HG13 ILE A 23 32.602 -12.023 4.335 1.00 0.00 H new ATOM 0 HG21 ILE A 23 32.714 -11.067 6.633 1.00 0.00 H new ATOM 0 HG22 ILE A 23 32.044 -11.974 8.009 1.00 0.00 H new ATOM 0 HG23 ILE A 23 33.565 -12.502 7.252 1.00 0.00 H new ATOM 0 HD11 ILE A 23 34.331 -13.681 3.837 1.00 0.00 H new ATOM 0 HD12 ILE A 23 34.520 -13.061 5.494 1.00 0.00 H new ATOM 0 HD13 ILE A 23 33.803 -14.667 5.221 1.00 0.00 H new ATOM 299 N SER A 24 31.350 -14.305 9.114 1.00 0.00 N ATOM 300 CA SER A 24 30.618 -14.220 10.373 1.00 0.00 C ATOM 301 C SER A 24 31.246 -13.183 11.299 1.00 0.00 C ATOM 302 O SER A 24 31.232 -13.338 12.520 1.00 0.00 O ATOM 303 CB SER A 24 30.588 -15.585 11.062 1.00 0.00 C ATOM 304 OG SER A 24 31.862 -15.922 11.583 1.00 0.00 O ATOM 0 H SER A 24 32.359 -14.413 9.219 1.00 0.00 H new ATOM 0 HA SER A 24 29.597 -13.910 10.151 1.00 0.00 H new ATOM 0 HB2 SER A 24 29.854 -15.573 11.868 1.00 0.00 H new ATOM 0 HB3 SER A 24 30.269 -16.348 10.351 1.00 0.00 H new ATOM 0 HG SER A 24 31.816 -16.798 12.020 1.00 0.00 H new ATOM 310 N ASN A 25 31.796 -12.127 10.709 1.00 0.00 N ATOM 311 CA ASN A 25 32.429 -11.064 11.482 1.00 0.00 C ATOM 312 C ASN A 25 32.099 -9.694 10.898 1.00 0.00 C ATOM 313 O ASN A 25 31.641 -8.800 11.608 1.00 0.00 O ATOM 314 CB ASN A 25 33.946 -11.264 11.521 1.00 0.00 C ATOM 315 CG ASN A 25 34.523 -11.590 10.157 1.00 0.00 C ATOM 316 OD1 ASN A 25 34.934 -10.697 9.415 1.00 0.00 O ATOM 317 ND2 ASN A 25 34.558 -12.874 9.820 1.00 0.00 N ATOM 0 H ASN A 25 31.816 -11.984 9.699 1.00 0.00 H new ATOM 0 HA ASN A 25 32.038 -11.108 12.499 1.00 0.00 H new ATOM 0 HB2 ASN A 25 34.419 -10.360 11.906 1.00 0.00 H new ATOM 0 HB3 ASN A 25 34.186 -12.069 12.215 1.00 0.00 H new ATOM 0 HD21 ASN A 25 34.936 -13.154 8.915 1.00 0.00 H new ATOM 0 HD22 ASN A 25 34.206 -13.581 10.466 1.00 0.00 H new ATOM 324 N LEU A 26 32.335 -9.537 9.599 1.00 0.00 N ATOM 325 CA LEU A 26 32.062 -8.274 8.918 1.00 0.00 C ATOM 326 C LEU A 26 32.429 -8.364 7.440 1.00 0.00 C ATOM 327 O LEU A 26 33.380 -9.050 7.067 1.00 0.00 O ATOM 328 CB LEU A 26 32.836 -7.133 9.583 1.00 0.00 C ATOM 329 CG LEU A 26 32.013 -5.873 9.870 1.00 0.00 C ATOM 330 CD1 LEU A 26 32.206 -5.423 11.311 1.00 0.00 C ATOM 331 CD2 LEU A 26 32.393 -4.757 8.907 1.00 0.00 C ATOM 0 H LEU A 26 32.714 -10.267 8.997 1.00 0.00 H new ATOM 0 HA LEU A 26 30.994 -8.070 8.996 1.00 0.00 H new ATOM 0 HB2 LEU A 26 33.255 -7.497 10.521 1.00 0.00 H new ATOM 0 HB3 LEU A 26 33.676 -6.862 8.943 1.00 0.00 H new ATOM 0 HG LEU A 26 30.959 -6.111 9.724 1.00 0.00 H new ATOM 0 HD11 LEU A 26 31.613 -4.527 11.495 1.00 0.00 H new ATOM 0 HD12 LEU A 26 31.884 -6.216 11.986 1.00 0.00 H new ATOM 0 HD13 LEU A 26 33.259 -5.203 11.486 1.00 0.00 H new ATOM 0 HD21 LEU A 26 31.799 -3.870 9.125 1.00 0.00 H new ATOM 0 HD22 LEU A 26 33.451 -4.522 9.022 1.00 0.00 H new ATOM 0 HD23 LEU A 26 32.202 -5.079 7.883 1.00 0.00 H new ATOM 343 N SER A 27 31.669 -7.665 6.602 1.00 0.00 N ATOM 344 CA SER A 27 31.915 -7.666 5.165 1.00 0.00 C ATOM 345 C SER A 27 31.153 -6.537 4.480 1.00 0.00 C ATOM 346 O SER A 27 30.730 -6.668 3.331 1.00 0.00 O ATOM 347 CB SER A 27 31.512 -9.011 4.557 1.00 0.00 C ATOM 348 OG SER A 27 31.923 -9.104 3.204 1.00 0.00 O ATOM 0 H SER A 27 30.878 -7.091 6.894 1.00 0.00 H new ATOM 0 HA SER A 27 32.982 -7.508 5.006 1.00 0.00 H new ATOM 0 HB2 SER A 27 31.959 -9.822 5.132 1.00 0.00 H new ATOM 0 HB3 SER A 27 30.431 -9.133 4.621 1.00 0.00 H new ATOM 0 HG SER A 27 31.635 -8.303 2.719 1.00 0.00 H new ATOM 354 N GLU A 28 30.982 -5.428 5.192 1.00 0.00 N ATOM 355 CA GLU A 28 30.271 -4.274 4.652 1.00 0.00 C ATOM 356 C GLU A 28 28.841 -4.645 4.271 1.00 0.00 C ATOM 357 O GLU A 28 28.611 -5.323 3.269 1.00 0.00 O ATOM 358 CB GLU A 28 31.008 -3.719 3.432 1.00 0.00 C ATOM 359 CG GLU A 28 32.038 -2.655 3.777 1.00 0.00 C ATOM 360 CD GLU A 28 33.407 -3.240 4.062 1.00 0.00 C ATOM 361 OE1 GLU A 28 33.667 -3.598 5.230 1.00 0.00 O ATOM 362 OE2 GLU A 28 34.218 -3.341 3.118 1.00 0.00 O ATOM 0 H GLU A 28 31.326 -5.304 6.144 1.00 0.00 H new ATOM 0 HA GLU A 28 30.235 -3.507 5.426 1.00 0.00 H new ATOM 0 HB2 GLU A 28 31.504 -4.539 2.913 1.00 0.00 H new ATOM 0 HB3 GLU A 28 30.280 -3.297 2.739 1.00 0.00 H new ATOM 0 HG2 GLU A 28 32.114 -1.947 2.952 1.00 0.00 H new ATOM 0 HG3 GLU A 28 31.698 -2.094 4.648 1.00 0.00 H new ATOM 369 N ALA A 29 27.883 -4.197 5.077 1.00 0.00 N ATOM 370 CA ALA A 29 26.476 -4.481 4.824 1.00 0.00 C ATOM 371 C ALA A 29 25.725 -3.216 4.424 1.00 0.00 C ATOM 372 O ALA A 29 25.852 -2.176 5.070 1.00 0.00 O ATOM 373 CB ALA A 29 25.838 -5.116 6.053 1.00 0.00 C ATOM 0 H ALA A 29 28.056 -3.636 5.911 1.00 0.00 H new ATOM 0 HA ALA A 29 26.414 -5.184 3.993 1.00 0.00 H new ATOM 0 HB1 ALA A 29 24.787 -5.323 5.851 1.00 0.00 H new ATOM 0 HB2 ALA A 29 26.353 -6.047 6.290 1.00 0.00 H new ATOM 0 HB3 ALA A 29 25.917 -4.432 6.898 1.00 0.00 H new ATOM 379 N GLY A 30 24.939 -3.314 3.357 1.00 0.00 N ATOM 380 CA GLY A 30 24.178 -2.169 2.890 1.00 0.00 C ATOM 381 C GLY A 30 23.274 -2.511 1.721 1.00 0.00 C ATOM 382 O GLY A 30 22.051 -2.502 1.852 1.00 0.00 O ATOM 0 H GLY A 30 24.815 -4.164 2.808 1.00 0.00 H new ATOM 0 HA2 GLY A 30 23.575 -1.779 3.710 1.00 0.00 H new ATOM 0 HA3 GLY A 30 24.865 -1.376 2.594 1.00 0.00 H new ATOM 386 N SER A 31 23.878 -2.814 0.577 1.00 0.00 N ATOM 387 CA SER A 31 23.119 -3.161 -0.619 1.00 0.00 C ATOM 388 C SER A 31 23.270 -4.642 -0.950 1.00 0.00 C ATOM 389 O SER A 31 22.355 -5.264 -1.490 1.00 0.00 O ATOM 390 CB SER A 31 23.581 -2.312 -1.805 1.00 0.00 C ATOM 391 OG SER A 31 23.023 -1.010 -1.750 1.00 0.00 O ATOM 0 H SER A 31 24.890 -2.826 0.453 1.00 0.00 H new ATOM 0 HA SER A 31 22.066 -2.957 -0.422 1.00 0.00 H new ATOM 0 HB2 SER A 31 24.669 -2.245 -1.806 1.00 0.00 H new ATOM 0 HB3 SER A 31 23.291 -2.796 -2.737 1.00 0.00 H new ATOM 0 HG SER A 31 23.335 -0.488 -2.518 1.00 0.00 H new ATOM 397 N ILE A 32 24.429 -5.202 -0.621 1.00 0.00 N ATOM 398 CA ILE A 32 24.699 -6.610 -0.882 1.00 0.00 C ATOM 399 C ILE A 32 23.729 -7.505 -0.118 1.00 0.00 C ATOM 400 O ILE A 32 23.369 -8.587 -0.582 1.00 0.00 O ATOM 401 CB ILE A 32 26.143 -6.989 -0.497 1.00 0.00 C ATOM 402 CG1 ILE A 32 27.138 -6.004 -1.117 1.00 0.00 C ATOM 403 CG2 ILE A 32 26.455 -8.412 -0.938 1.00 0.00 C ATOM 404 CD1 ILE A 32 28.237 -5.578 -0.168 1.00 0.00 C ATOM 0 H ILE A 32 25.197 -4.702 -0.173 1.00 0.00 H new ATOM 0 HA ILE A 32 24.566 -6.764 -1.953 1.00 0.00 H new ATOM 0 HB ILE A 32 26.237 -6.936 0.588 1.00 0.00 H new ATOM 0 HG12 ILE A 32 27.587 -6.461 -1.999 1.00 0.00 H new ATOM 0 HG13 ILE A 32 26.598 -5.120 -1.456 1.00 0.00 H new ATOM 0 HG21 ILE A 32 27.478 -8.663 -0.659 1.00 0.00 H new ATOM 0 HG22 ILE A 32 25.766 -9.103 -0.452 1.00 0.00 H new ATOM 0 HG23 ILE A 32 26.345 -8.490 -2.020 1.00 0.00 H new ATOM 0 HD11 ILE A 32 28.905 -4.881 -0.674 1.00 0.00 H new ATOM 0 HD12 ILE A 32 27.797 -5.092 0.703 1.00 0.00 H new ATOM 0 HD13 ILE A 32 28.802 -6.454 0.151 1.00 0.00 H new ATOM 416 N LYS A 33 23.309 -7.047 1.057 1.00 0.00 N ATOM 417 CA LYS A 33 22.380 -7.806 1.886 1.00 0.00 C ATOM 418 C LYS A 33 21.009 -7.898 1.223 1.00 0.00 C ATOM 419 O LYS A 33 20.719 -7.174 0.271 1.00 0.00 O ATOM 420 CB LYS A 33 22.254 -7.160 3.268 1.00 0.00 C ATOM 421 CG LYS A 33 22.516 -8.122 4.415 1.00 0.00 C ATOM 422 CD LYS A 33 23.103 -7.407 5.621 1.00 0.00 C ATOM 423 CE LYS A 33 24.210 -8.222 6.269 1.00 0.00 C ATOM 424 NZ LYS A 33 23.678 -9.432 6.958 1.00 0.00 N ATOM 0 H LYS A 33 23.597 -6.154 1.456 1.00 0.00 H new ATOM 0 HA LYS A 33 22.774 -8.816 2.001 1.00 0.00 H new ATOM 0 HB2 LYS A 33 22.954 -6.327 3.336 1.00 0.00 H new ATOM 0 HB3 LYS A 33 21.252 -6.744 3.375 1.00 0.00 H new ATOM 0 HG2 LYS A 33 21.585 -8.612 4.699 1.00 0.00 H new ATOM 0 HG3 LYS A 33 23.200 -8.904 4.086 1.00 0.00 H new ATOM 0 HD2 LYS A 33 23.496 -6.437 5.315 1.00 0.00 H new ATOM 0 HD3 LYS A 33 22.316 -7.216 6.350 1.00 0.00 H new ATOM 0 HE2 LYS A 33 24.931 -8.524 5.509 1.00 0.00 H new ATOM 0 HE3 LYS A 33 24.745 -7.601 6.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 24.464 -9.961 7.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 23.009 -9.143 7.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 23.189 -10.038 6.268 1.00 0.00 H new ATOM 438 N LYS A 34 20.170 -8.794 1.732 1.00 0.00 N ATOM 439 CA LYS A 34 18.829 -8.980 1.190 1.00 0.00 C ATOM 440 C LYS A 34 17.789 -8.994 2.307 1.00 0.00 C ATOM 441 O LYS A 34 18.100 -9.309 3.455 1.00 0.00 O ATOM 442 CB LYS A 34 18.758 -10.283 0.389 1.00 0.00 C ATOM 443 CG LYS A 34 18.385 -10.079 -1.071 1.00 0.00 C ATOM 444 CD LYS A 34 18.173 -11.405 -1.782 1.00 0.00 C ATOM 445 CE LYS A 34 17.589 -11.206 -3.173 1.00 0.00 C ATOM 446 NZ LYS A 34 16.133 -11.515 -3.215 1.00 0.00 N ATOM 0 H LYS A 34 20.395 -9.403 2.519 1.00 0.00 H new ATOM 0 HA LYS A 34 18.610 -8.143 0.527 1.00 0.00 H new ATOM 0 HB2 LYS A 34 19.724 -10.786 0.442 1.00 0.00 H new ATOM 0 HB3 LYS A 34 18.028 -10.946 0.853 1.00 0.00 H new ATOM 0 HG2 LYS A 34 17.476 -9.481 -1.135 1.00 0.00 H new ATOM 0 HG3 LYS A 34 19.172 -9.517 -1.574 1.00 0.00 H new ATOM 0 HD2 LYS A 34 19.123 -11.934 -1.858 1.00 0.00 H new ATOM 0 HD3 LYS A 34 17.505 -12.032 -1.192 1.00 0.00 H new ATOM 0 HE2 LYS A 34 17.750 -10.176 -3.490 1.00 0.00 H new ATOM 0 HE3 LYS A 34 18.116 -11.844 -3.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 15.774 -11.367 -4.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 15.980 -12.505 -2.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 15.626 -10.889 -2.557 1.00 0.00 H new ATOM 460 N GLY A 35 16.552 -8.650 1.961 1.00 0.00 N ATOM 461 CA GLY A 35 15.486 -8.630 2.944 1.00 0.00 C ATOM 462 C GLY A 35 14.152 -8.225 2.346 1.00 0.00 C ATOM 463 O GLY A 35 13.891 -7.040 2.141 1.00 0.00 O ATOM 0 H GLY A 35 16.270 -8.385 1.017 1.00 0.00 H new ATOM 0 HA2 GLY A 35 15.393 -9.618 3.395 1.00 0.00 H new ATOM 0 HA3 GLY A 35 15.747 -7.938 3.744 1.00 0.00 H new ATOM 467 N GLU A 36 13.307 -9.211 2.068 1.00 0.00 N ATOM 468 CA GLU A 36 11.993 -8.952 1.489 1.00 0.00 C ATOM 469 C GLU A 36 10.885 -9.276 2.489 1.00 0.00 C ATOM 470 O GLU A 36 9.781 -9.663 2.104 1.00 0.00 O ATOM 471 CB GLU A 36 11.806 -9.772 0.210 1.00 0.00 C ATOM 472 CG GLU A 36 11.956 -8.954 -1.061 1.00 0.00 C ATOM 473 CD GLU A 36 13.371 -8.977 -1.606 1.00 0.00 C ATOM 474 OE1 GLU A 36 14.320 -8.959 -0.794 1.00 0.00 O ATOM 475 OE2 GLU A 36 13.531 -9.014 -2.845 1.00 0.00 O ATOM 0 H GLU A 36 13.508 -10.197 2.234 1.00 0.00 H new ATOM 0 HA GLU A 36 11.932 -7.892 1.242 1.00 0.00 H new ATOM 0 HB2 GLU A 36 12.534 -10.584 0.198 1.00 0.00 H new ATOM 0 HB3 GLU A 36 10.817 -10.231 0.223 1.00 0.00 H new ATOM 0 HG2 GLU A 36 11.273 -9.338 -1.818 1.00 0.00 H new ATOM 0 HG3 GLU A 36 11.664 -7.923 -0.862 1.00 0.00 H new ATOM 482 N ARG A 37 11.188 -9.115 3.773 1.00 0.00 N ATOM 483 CA ARG A 37 10.217 -9.389 4.827 1.00 0.00 C ATOM 484 C ARG A 37 10.730 -8.900 6.176 1.00 0.00 C ATOM 485 O ARG A 37 10.504 -9.537 7.206 1.00 0.00 O ATOM 486 CB ARG A 37 9.914 -10.887 4.893 1.00 0.00 C ATOM 487 CG ARG A 37 8.655 -11.219 5.676 1.00 0.00 C ATOM 488 CD ARG A 37 8.586 -12.697 6.022 1.00 0.00 C ATOM 489 NE ARG A 37 9.674 -13.102 6.911 1.00 0.00 N ATOM 490 CZ ARG A 37 9.684 -14.243 7.597 1.00 0.00 C ATOM 491 NH1 ARG A 37 8.671 -15.094 7.500 1.00 0.00 N ATOM 492 NH2 ARG A 37 10.712 -14.533 8.382 1.00 0.00 N ATOM 0 H ARG A 37 12.097 -8.797 4.109 1.00 0.00 H new ATOM 0 HA ARG A 37 9.298 -8.851 4.592 1.00 0.00 H new ATOM 0 HB2 ARG A 37 9.814 -11.274 3.879 1.00 0.00 H new ATOM 0 HB3 ARG A 37 10.761 -11.401 5.348 1.00 0.00 H new ATOM 0 HG2 ARG A 37 8.629 -10.629 6.592 1.00 0.00 H new ATOM 0 HG3 ARG A 37 7.778 -10.940 5.092 1.00 0.00 H new ATOM 0 HD2 ARG A 37 7.629 -12.914 6.497 1.00 0.00 H new ATOM 0 HD3 ARG A 37 8.628 -13.286 5.106 1.00 0.00 H new ATOM 0 HE ARG A 37 10.471 -12.474 7.011 1.00 0.00 H new ATOM 0 HH11 ARG A 37 7.878 -14.876 6.897 1.00 0.00 H new ATOM 0 HH12 ARG A 37 8.685 -15.966 8.028 1.00 0.00 H new ATOM 0 HH21 ARG A 37 11.494 -13.882 8.460 1.00 0.00 H new ATOM 0 HH22 ARG A 37 10.721 -15.407 8.908 1.00 0.00 H new ATOM 506 N GLU A 38 11.423 -7.766 6.165 1.00 0.00 N ATOM 507 CA GLU A 38 11.968 -7.190 7.388 1.00 0.00 C ATOM 508 C GLU A 38 11.276 -5.873 7.726 1.00 0.00 C ATOM 509 O GLU A 38 11.869 -4.800 7.613 1.00 0.00 O ATOM 510 CB GLU A 38 13.476 -6.967 7.242 1.00 0.00 C ATOM 511 CG GLU A 38 14.313 -8.146 7.711 1.00 0.00 C ATOM 512 CD GLU A 38 15.579 -8.322 6.896 1.00 0.00 C ATOM 513 OE1 GLU A 38 16.593 -7.671 7.225 1.00 0.00 O ATOM 514 OE2 GLU A 38 15.558 -9.111 5.928 1.00 0.00 O ATOM 0 H GLU A 38 11.620 -7.228 5.321 1.00 0.00 H new ATOM 0 HA GLU A 38 11.788 -7.891 8.203 1.00 0.00 H new ATOM 0 HB2 GLU A 38 13.705 -6.763 6.196 1.00 0.00 H new ATOM 0 HB3 GLU A 38 13.761 -6.081 7.810 1.00 0.00 H new ATOM 0 HG2 GLU A 38 14.577 -8.006 8.759 1.00 0.00 H new ATOM 0 HG3 GLU A 38 13.717 -9.057 7.651 1.00 0.00 H new ATOM 521 N LEU A 39 10.016 -5.963 8.141 1.00 0.00 N ATOM 522 CA LEU A 39 9.242 -4.779 8.495 1.00 0.00 C ATOM 523 C LEU A 39 8.429 -5.019 9.763 1.00 0.00 C ATOM 524 O LEU A 39 8.500 -6.091 10.364 1.00 0.00 O ATOM 525 CB LEU A 39 8.312 -4.389 7.345 1.00 0.00 C ATOM 526 CG LEU A 39 8.987 -4.266 5.978 1.00 0.00 C ATOM 527 CD1 LEU A 39 8.006 -4.601 4.866 1.00 0.00 C ATOM 528 CD2 LEU A 39 9.554 -2.867 5.789 1.00 0.00 C ATOM 0 H LEU A 39 9.510 -6.843 8.240 1.00 0.00 H new ATOM 0 HA LEU A 39 9.940 -3.962 8.682 1.00 0.00 H new ATOM 0 HB2 LEU A 39 7.516 -5.130 7.275 1.00 0.00 H new ATOM 0 HB3 LEU A 39 7.840 -3.437 7.587 1.00 0.00 H new ATOM 0 HG LEU A 39 9.810 -4.979 5.934 1.00 0.00 H new ATOM 0 HD11 LEU A 39 8.504 -4.508 3.901 1.00 0.00 H new ATOM 0 HD12 LEU A 39 7.648 -5.623 4.992 1.00 0.00 H new ATOM 0 HD13 LEU A 39 7.162 -3.913 4.906 1.00 0.00 H new ATOM 0 HD21 LEU A 39 10.031 -2.797 4.811 1.00 0.00 H new ATOM 0 HD22 LEU A 39 8.748 -2.136 5.853 1.00 0.00 H new ATOM 0 HD23 LEU A 39 10.290 -2.665 6.567 1.00 0.00 H new ATOM 540 N LYS A 40 7.656 -4.014 10.164 1.00 0.00 N ATOM 541 CA LYS A 40 6.830 -4.117 11.362 1.00 0.00 C ATOM 542 C LYS A 40 5.897 -2.918 11.483 1.00 0.00 C ATOM 543 O LYS A 40 5.943 -1.997 10.668 1.00 0.00 O ATOM 544 CB LYS A 40 7.711 -4.222 12.607 1.00 0.00 C ATOM 545 CG LYS A 40 8.745 -3.111 12.716 1.00 0.00 C ATOM 546 CD LYS A 40 8.508 -2.241 13.940 1.00 0.00 C ATOM 547 CE LYS A 40 9.287 -2.749 15.143 1.00 0.00 C ATOM 548 NZ LYS A 40 9.825 -1.633 15.969 1.00 0.00 N ATOM 0 H LYS A 40 7.585 -3.120 9.678 1.00 0.00 H new ATOM 0 HA LYS A 40 6.224 -5.019 11.279 1.00 0.00 H new ATOM 0 HB2 LYS A 40 7.077 -4.205 13.493 1.00 0.00 H new ATOM 0 HB3 LYS A 40 8.223 -5.184 12.600 1.00 0.00 H new ATOM 0 HG2 LYS A 40 9.743 -3.546 12.767 1.00 0.00 H new ATOM 0 HG3 LYS A 40 8.712 -2.493 11.818 1.00 0.00 H new ATOM 0 HD2 LYS A 40 8.803 -1.215 13.721 1.00 0.00 H new ATOM 0 HD3 LYS A 40 7.444 -2.224 14.175 1.00 0.00 H new ATOM 0 HE2 LYS A 40 8.639 -3.375 15.757 1.00 0.00 H new ATOM 0 HE3 LYS A 40 10.110 -3.378 14.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 10.349 -2.022 16.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 10.463 -1.050 15.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 9.039 -1.047 16.315 1.00 0.00 H new ATOM 562 N ILE A 41 5.050 -2.934 12.507 1.00 0.00 N ATOM 563 CA ILE A 41 4.106 -1.848 12.737 1.00 0.00 C ATOM 564 C ILE A 41 4.798 -0.640 13.359 1.00 0.00 C ATOM 565 O ILE A 41 5.307 -0.712 14.477 1.00 0.00 O ATOM 566 CB ILE A 41 2.949 -2.290 13.654 1.00 0.00 C ATOM 567 CG1 ILE A 41 2.367 -3.620 13.174 1.00 0.00 C ATOM 568 CG2 ILE A 41 1.870 -1.219 13.700 1.00 0.00 C ATOM 569 CD1 ILE A 41 1.867 -3.582 11.746 1.00 0.00 C ATOM 0 H ILE A 41 4.999 -3.689 13.191 1.00 0.00 H new ATOM 0 HA ILE A 41 3.702 -1.572 11.763 1.00 0.00 H new ATOM 0 HB ILE A 41 3.338 -2.429 14.663 1.00 0.00 H new ATOM 0 HG12 ILE A 41 3.129 -4.394 13.263 1.00 0.00 H new ATOM 0 HG13 ILE A 41 1.545 -3.906 13.831 1.00 0.00 H new ATOM 0 HG21 ILE A 41 1.060 -1.546 14.352 1.00 0.00 H new ATOM 0 HG22 ILE A 41 2.294 -0.292 14.086 1.00 0.00 H new ATOM 0 HG23 ILE A 41 1.482 -1.050 12.696 1.00 0.00 H new ATOM 0 HD11 ILE A 41 1.468 -4.559 11.474 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.082 -2.832 11.655 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.691 -3.328 11.079 1.00 0.00 H new ATOM 581 N GLY A 42 4.813 0.470 12.627 1.00 0.00 N ATOM 582 CA GLY A 42 5.445 1.678 13.125 1.00 0.00 C ATOM 583 C GLY A 42 6.695 2.039 12.347 1.00 0.00 C ATOM 584 O GLY A 42 7.621 2.640 12.893 1.00 0.00 O ATOM 0 H GLY A 42 4.399 0.554 11.699 1.00 0.00 H new ATOM 0 HA2 GLY A 42 4.736 2.504 13.072 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.700 1.544 14.176 1.00 0.00 H new ATOM 588 N ASP A 43 6.724 1.672 11.071 1.00 0.00 N ATOM 589 CA ASP A 43 7.870 1.961 10.217 1.00 0.00 C ATOM 590 C ASP A 43 7.431 2.667 8.938 1.00 0.00 C ATOM 591 O ASP A 43 6.402 2.330 8.353 1.00 0.00 O ATOM 592 CB ASP A 43 8.614 0.669 9.871 1.00 0.00 C ATOM 593 CG ASP A 43 9.772 0.400 10.812 1.00 0.00 C ATOM 594 OD1 ASP A 43 10.877 0.923 10.558 1.00 0.00 O ATOM 595 OD2 ASP A 43 9.573 -0.333 11.804 1.00 0.00 O ATOM 0 H ASP A 43 5.966 1.173 10.605 1.00 0.00 H new ATOM 0 HA ASP A 43 8.541 2.623 10.764 1.00 0.00 H new ATOM 0 HB2 ASP A 43 7.918 -0.169 9.907 1.00 0.00 H new ATOM 0 HB3 ASP A 43 8.987 0.730 8.849 1.00 0.00 H new ATOM 600 N ARG A 44 8.220 3.647 8.509 1.00 0.00 N ATOM 601 CA ARG A 44 7.913 4.401 7.298 1.00 0.00 C ATOM 602 C ARG A 44 8.228 3.579 6.052 1.00 0.00 C ATOM 603 O ARG A 44 9.272 2.933 5.970 1.00 0.00 O ATOM 604 CB ARG A 44 8.701 5.713 7.276 1.00 0.00 C ATOM 605 CG ARG A 44 7.854 6.936 7.590 1.00 0.00 C ATOM 606 CD ARG A 44 8.484 8.208 7.044 1.00 0.00 C ATOM 607 NE ARG A 44 7.691 8.791 5.963 1.00 0.00 N ATOM 608 CZ ARG A 44 6.598 9.523 6.158 1.00 0.00 C ATOM 609 NH1 ARG A 44 6.163 9.765 7.388 1.00 0.00 N ATOM 610 NH2 ARG A 44 5.937 10.016 5.120 1.00 0.00 N ATOM 0 H ARG A 44 9.076 3.938 8.981 1.00 0.00 H new ATOM 0 HA ARG A 44 6.847 4.628 7.299 1.00 0.00 H new ATOM 0 HB2 ARG A 44 9.515 5.650 7.998 1.00 0.00 H new ATOM 0 HB3 ARG A 44 9.155 5.838 6.293 1.00 0.00 H new ATOM 0 HG2 ARG A 44 6.859 6.810 7.163 1.00 0.00 H new ATOM 0 HG3 ARG A 44 7.729 7.025 8.669 1.00 0.00 H new ATOM 0 HD2 ARG A 44 8.589 8.935 7.849 1.00 0.00 H new ATOM 0 HD3 ARG A 44 9.488 7.988 6.680 1.00 0.00 H new ATOM 0 HE ARG A 44 7.994 8.627 5.003 1.00 0.00 H new ATOM 0 HH11 ARG A 44 6.668 9.389 8.191 1.00 0.00 H new ATOM 0 HH12 ARG A 44 5.324 10.327 7.531 1.00 0.00 H new ATOM 0 HH21 ARG A 44 6.267 9.834 4.172 1.00 0.00 H new ATOM 0 HH22 ARG A 44 5.099 10.577 5.269 1.00 0.00 H new ATOM 624 N VAL A 45 7.319 3.609 5.083 1.00 0.00 N ATOM 625 CA VAL A 45 7.500 2.868 3.842 1.00 0.00 C ATOM 626 C VAL A 45 7.063 3.697 2.639 1.00 0.00 C ATOM 627 O VAL A 45 6.174 4.542 2.745 1.00 0.00 O ATOM 628 CB VAL A 45 6.709 1.546 3.855 1.00 0.00 C ATOM 629 CG1 VAL A 45 7.347 0.552 4.812 1.00 0.00 C ATOM 630 CG2 VAL A 45 5.255 1.798 4.225 1.00 0.00 C ATOM 0 H VAL A 45 6.449 4.139 5.134 1.00 0.00 H new ATOM 0 HA VAL A 45 8.564 2.644 3.760 1.00 0.00 H new ATOM 0 HB VAL A 45 6.735 1.117 2.853 1.00 0.00 H new ATOM 0 HG11 VAL A 45 6.775 -0.376 4.808 1.00 0.00 H new ATOM 0 HG12 VAL A 45 8.370 0.349 4.496 1.00 0.00 H new ATOM 0 HG13 VAL A 45 7.354 0.969 5.819 1.00 0.00 H new ATOM 0 HG21 VAL A 45 4.712 0.853 4.229 1.00 0.00 H new ATOM 0 HG22 VAL A 45 5.205 2.250 5.216 1.00 0.00 H new ATOM 0 HG23 VAL A 45 4.805 2.472 3.496 1.00 0.00 H new ATOM 640 N LEU A 46 7.693 3.449 1.495 1.00 0.00 N ATOM 641 CA LEU A 46 7.368 4.173 0.272 1.00 0.00 C ATOM 642 C LEU A 46 7.228 3.214 -0.906 1.00 0.00 C ATOM 643 O LEU A 46 8.088 2.363 -1.132 1.00 0.00 O ATOM 644 CB LEU A 46 8.446 5.215 -0.030 1.00 0.00 C ATOM 645 CG LEU A 46 8.130 6.156 -1.194 1.00 0.00 C ATOM 646 CD1 LEU A 46 7.281 7.326 -0.719 1.00 0.00 C ATOM 647 CD2 LEU A 46 9.414 6.654 -1.839 1.00 0.00 C ATOM 0 H LEU A 46 8.431 2.753 1.390 1.00 0.00 H new ATOM 0 HA LEU A 46 6.414 4.679 0.421 1.00 0.00 H new ATOM 0 HB2 LEU A 46 8.612 5.813 0.866 1.00 0.00 H new ATOM 0 HB3 LEU A 46 9.380 4.697 -0.245 1.00 0.00 H new ATOM 0 HG LEU A 46 7.562 5.602 -1.941 1.00 0.00 H new ATOM 0 HD11 LEU A 46 7.066 7.985 -1.560 1.00 0.00 H new ATOM 0 HD12 LEU A 46 6.346 6.952 -0.303 1.00 0.00 H new ATOM 0 HD13 LEU A 46 7.822 7.881 0.047 1.00 0.00 H new ATOM 0 HD21 LEU A 46 9.171 7.322 -2.665 1.00 0.00 H new ATOM 0 HD22 LEU A 46 10.008 7.192 -1.100 1.00 0.00 H new ATOM 0 HD23 LEU A 46 9.985 5.805 -2.215 1.00 0.00 H new ATOM 659 N VAL A 47 6.138 3.359 -1.653 1.00 0.00 N ATOM 660 CA VAL A 47 5.885 2.507 -2.809 1.00 0.00 C ATOM 661 C VAL A 47 5.586 3.341 -4.052 1.00 0.00 C ATOM 662 O VAL A 47 4.597 4.074 -4.096 1.00 0.00 O ATOM 663 CB VAL A 47 4.709 1.544 -2.549 1.00 0.00 C ATOM 664 CG1 VAL A 47 3.427 2.319 -2.286 1.00 0.00 C ATOM 665 CG2 VAL A 47 4.534 0.585 -3.717 1.00 0.00 C ATOM 0 H VAL A 47 5.416 4.058 -1.478 1.00 0.00 H new ATOM 0 HA VAL A 47 6.790 1.923 -2.979 1.00 0.00 H new ATOM 0 HB VAL A 47 4.937 0.957 -1.659 1.00 0.00 H new ATOM 0 HG11 VAL A 47 2.610 1.620 -2.105 1.00 0.00 H new ATOM 0 HG12 VAL A 47 3.560 2.956 -1.412 1.00 0.00 H new ATOM 0 HG13 VAL A 47 3.191 2.937 -3.153 1.00 0.00 H new ATOM 0 HG21 VAL A 47 3.699 -0.086 -3.515 1.00 0.00 H new ATOM 0 HG22 VAL A 47 4.332 1.152 -4.626 1.00 0.00 H new ATOM 0 HG23 VAL A 47 5.445 0.002 -3.848 1.00 0.00 H new ATOM 675 N GLY A 48 6.446 3.224 -5.057 1.00 0.00 N ATOM 676 CA GLY A 48 6.256 3.974 -6.286 1.00 0.00 C ATOM 677 C GLY A 48 7.080 5.245 -6.323 1.00 0.00 C ATOM 678 O GLY A 48 7.456 5.718 -7.396 1.00 0.00 O ATOM 0 H GLY A 48 7.271 2.624 -5.044 1.00 0.00 H new ATOM 0 HA2 GLY A 48 6.524 3.346 -7.136 1.00 0.00 H new ATOM 0 HA3 GLY A 48 5.201 4.225 -6.395 1.00 0.00 H new ATOM 682 N GLY A 49 7.360 5.801 -5.149 1.00 0.00 N ATOM 683 CA GLY A 49 8.143 7.021 -5.074 1.00 0.00 C ATOM 684 C GLY A 49 7.285 8.247 -4.832 1.00 0.00 C ATOM 685 O GLY A 49 7.638 9.352 -5.245 1.00 0.00 O ATOM 0 H GLY A 49 7.059 5.429 -4.248 1.00 0.00 H new ATOM 0 HA2 GLY A 49 8.876 6.930 -4.272 1.00 0.00 H new ATOM 0 HA3 GLY A 49 8.700 7.149 -6.002 1.00 0.00 H new ATOM 689 N THR A 50 6.153 8.052 -4.162 1.00 0.00 N ATOM 690 CA THR A 50 5.242 9.152 -3.866 1.00 0.00 C ATOM 691 C THR A 50 4.326 8.800 -2.698 1.00 0.00 C ATOM 692 O THR A 50 4.270 9.520 -1.702 1.00 0.00 O ATOM 693 CB THR A 50 4.405 9.494 -5.100 1.00 0.00 C ATOM 694 OG1 THR A 50 5.064 9.079 -6.284 1.00 0.00 O ATOM 695 CG2 THR A 50 4.110 10.972 -5.232 1.00 0.00 C ATOM 0 H THR A 50 5.845 7.144 -3.814 1.00 0.00 H new ATOM 0 HA THR A 50 5.839 10.021 -3.588 1.00 0.00 H new ATOM 0 HB THR A 50 3.463 8.963 -4.966 1.00 0.00 H new ATOM 0 HG1 THR A 50 4.512 9.305 -7.062 1.00 0.00 H new ATOM 0 HG21 THR A 50 3.513 11.145 -6.128 1.00 0.00 H new ATOM 0 HG22 THR A 50 3.557 11.312 -4.356 1.00 0.00 H new ATOM 0 HG23 THR A 50 5.046 11.525 -5.307 1.00 0.00 H new ATOM 703 N LYS A 51 3.611 7.688 -2.828 1.00 0.00 N ATOM 704 CA LYS A 51 2.697 7.241 -1.784 1.00 0.00 C ATOM 705 C LYS A 51 3.459 6.879 -0.512 1.00 0.00 C ATOM 706 O LYS A 51 4.165 5.872 -0.466 1.00 0.00 O ATOM 707 CB LYS A 51 1.887 6.036 -2.266 1.00 0.00 C ATOM 708 CG LYS A 51 0.810 6.394 -3.276 1.00 0.00 C ATOM 709 CD LYS A 51 -0.313 5.367 -3.279 1.00 0.00 C ATOM 710 CE LYS A 51 -1.669 6.027 -3.464 1.00 0.00 C ATOM 711 NZ LYS A 51 -1.773 6.725 -4.776 1.00 0.00 N ATOM 0 H LYS A 51 3.647 7.080 -3.646 1.00 0.00 H new ATOM 0 HA LYS A 51 2.016 8.061 -1.558 1.00 0.00 H new ATOM 0 HB2 LYS A 51 2.564 5.308 -2.712 1.00 0.00 H new ATOM 0 HB3 LYS A 51 1.422 5.554 -1.406 1.00 0.00 H new ATOM 0 HG2 LYS A 51 0.404 7.378 -3.043 1.00 0.00 H new ATOM 0 HG3 LYS A 51 1.249 6.458 -4.271 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -0.146 4.646 -4.079 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -0.302 4.811 -2.341 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -2.453 5.273 -3.391 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -1.838 6.741 -2.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -2.734 7.104 -4.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -1.087 7.506 -4.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -1.570 6.053 -5.544 1.00 0.00 H new ATOM 725 N ALA A 52 3.310 7.707 0.517 1.00 0.00 N ATOM 726 CA ALA A 52 3.984 7.475 1.788 1.00 0.00 C ATOM 727 C ALA A 52 2.977 7.242 2.908 1.00 0.00 C ATOM 728 O ALA A 52 2.245 8.151 3.297 1.00 0.00 O ATOM 729 CB ALA A 52 4.890 8.649 2.127 1.00 0.00 C ATOM 0 H ALA A 52 2.728 8.545 0.495 1.00 0.00 H new ATOM 0 HA ALA A 52 4.593 6.577 1.689 1.00 0.00 H new ATOM 0 HB1 ALA A 52 5.387 8.462 3.079 1.00 0.00 H new ATOM 0 HB2 ALA A 52 5.639 8.769 1.344 1.00 0.00 H new ATOM 0 HB3 ALA A 52 4.294 9.559 2.201 1.00 0.00 H new ATOM 735 N GLY A 53 2.945 6.017 3.423 1.00 0.00 N ATOM 736 CA GLY A 53 2.023 5.686 4.495 1.00 0.00 C ATOM 737 C GLY A 53 2.669 4.844 5.577 1.00 0.00 C ATOM 738 O GLY A 53 3.633 4.122 5.318 1.00 0.00 O ATOM 0 H GLY A 53 3.541 5.248 3.117 1.00 0.00 H new ATOM 0 HA2 GLY A 53 1.638 6.606 4.936 1.00 0.00 H new ATOM 0 HA3 GLY A 53 1.169 5.149 4.082 1.00 0.00 H new ATOM 742 N VAL A 54 2.139 4.935 6.791 1.00 0.00 N ATOM 743 CA VAL A 54 2.669 4.176 7.916 1.00 0.00 C ATOM 744 C VAL A 54 2.106 2.760 7.938 1.00 0.00 C ATOM 745 O VAL A 54 0.956 2.532 7.562 1.00 0.00 O ATOM 746 CB VAL A 54 2.351 4.862 9.258 1.00 0.00 C ATOM 747 CG1 VAL A 54 3.079 4.169 10.399 1.00 0.00 C ATOM 748 CG2 VAL A 54 2.715 6.338 9.203 1.00 0.00 C ATOM 0 H VAL A 54 1.342 5.528 7.021 1.00 0.00 H new ATOM 0 HA VAL A 54 3.750 4.133 7.785 1.00 0.00 H new ATOM 0 HB VAL A 54 1.279 4.782 9.440 1.00 0.00 H new ATOM 0 HG11 VAL A 54 2.842 4.668 11.338 1.00 0.00 H new ATOM 0 HG12 VAL A 54 2.764 3.127 10.452 1.00 0.00 H new ATOM 0 HG13 VAL A 54 4.154 4.215 10.226 1.00 0.00 H new ATOM 0 HG21 VAL A 54 2.483 6.806 10.160 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.780 6.443 8.996 1.00 0.00 H new ATOM 0 HG23 VAL A 54 2.143 6.825 8.413 1.00 0.00 H new ATOM 758 N VAL A 55 2.924 1.809 8.378 1.00 0.00 N ATOM 759 CA VAL A 55 2.508 0.414 8.447 1.00 0.00 C ATOM 760 C VAL A 55 1.577 0.175 9.631 1.00 0.00 C ATOM 761 O VAL A 55 1.973 0.334 10.787 1.00 0.00 O ATOM 762 CB VAL A 55 3.719 -0.530 8.564 1.00 0.00 C ATOM 763 CG1 VAL A 55 3.281 -1.982 8.454 1.00 0.00 C ATOM 764 CG2 VAL A 55 4.759 -0.197 7.505 1.00 0.00 C ATOM 0 H VAL A 55 3.879 1.980 8.692 1.00 0.00 H new ATOM 0 HA VAL A 55 1.977 0.198 7.520 1.00 0.00 H new ATOM 0 HB VAL A 55 4.173 -0.387 9.545 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.152 -2.632 8.539 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.577 -2.211 9.254 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.800 -2.145 7.490 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.608 -0.874 7.603 1.00 0.00 H new ATOM 0 HG22 VAL A 55 4.318 -0.308 6.514 1.00 0.00 H new ATOM 0 HG23 VAL A 55 5.098 0.831 7.638 1.00 0.00 H new ATOM 774 N ARG A 56 0.339 -0.207 9.338 1.00 0.00 N ATOM 775 CA ARG A 56 -0.649 -0.469 10.378 1.00 0.00 C ATOM 776 C ARG A 56 -0.953 -1.960 10.476 1.00 0.00 C ATOM 777 O ARG A 56 -1.250 -2.473 11.555 1.00 0.00 O ATOM 778 CB ARG A 56 -1.936 0.308 10.096 1.00 0.00 C ATOM 779 CG ARG A 56 -1.715 1.796 9.881 1.00 0.00 C ATOM 780 CD ARG A 56 -1.942 2.584 11.161 1.00 0.00 C ATOM 781 NE ARG A 56 -1.569 3.988 11.013 1.00 0.00 N ATOM 782 CZ ARG A 56 -1.397 4.822 12.037 1.00 0.00 C ATOM 783 NH1 ARG A 56 -1.562 4.397 13.283 1.00 0.00 N ATOM 784 NH2 ARG A 56 -1.057 6.085 11.813 1.00 0.00 N ATOM 0 H ARG A 56 -0.005 -0.342 8.387 1.00 0.00 H new ATOM 0 HA ARG A 56 -0.234 -0.138 11.330 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -2.417 -0.111 9.212 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -2.625 0.168 10.929 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -0.700 1.966 9.523 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -2.391 2.157 9.106 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -2.992 2.516 11.447 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -1.362 2.138 11.969 1.00 0.00 H new ATOM 0 HE ARG A 56 -1.432 4.351 10.070 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -1.822 3.427 13.461 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -1.429 5.040 14.063 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -0.928 6.416 10.857 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -0.925 6.724 12.597 1.00 0.00 H new ATOM 798 N PHE A 57 -0.880 -2.650 9.343 1.00 0.00 N ATOM 799 CA PHE A 57 -1.149 -4.082 9.300 1.00 0.00 C ATOM 800 C PHE A 57 -0.163 -4.796 8.380 1.00 0.00 C ATOM 801 O PHE A 57 0.391 -4.194 7.461 1.00 0.00 O ATOM 802 CB PHE A 57 -2.581 -4.337 8.827 1.00 0.00 C ATOM 803 CG PHE A 57 -3.193 -5.580 9.406 1.00 0.00 C ATOM 804 CD1 PHE A 57 -2.854 -6.830 8.914 1.00 0.00 C ATOM 805 CD2 PHE A 57 -4.108 -5.498 10.444 1.00 0.00 C ATOM 806 CE1 PHE A 57 -3.416 -7.975 9.444 1.00 0.00 C ATOM 807 CE2 PHE A 57 -4.674 -6.640 10.980 1.00 0.00 C ATOM 808 CZ PHE A 57 -4.327 -7.880 10.479 1.00 0.00 C ATOM 0 H PHE A 57 -0.636 -2.240 8.441 1.00 0.00 H new ATOM 0 HA PHE A 57 -1.028 -4.479 10.308 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -3.200 -3.480 9.092 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -2.588 -4.411 7.740 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -2.142 -6.910 8.106 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -4.382 -4.531 10.839 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -3.144 -8.943 9.050 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -5.386 -6.563 11.789 1.00 0.00 H new ATOM 0 HZ PHE A 57 -4.767 -8.774 10.896 1.00 0.00 H new ATOM 818 N LEU A 58 0.049 -6.083 8.635 1.00 0.00 N ATOM 819 CA LEU A 58 0.966 -6.881 7.829 1.00 0.00 C ATOM 820 C LEU A 58 0.613 -8.362 7.911 1.00 0.00 C ATOM 821 O LEU A 58 0.683 -8.969 8.979 1.00 0.00 O ATOM 822 CB LEU A 58 2.408 -6.664 8.292 1.00 0.00 C ATOM 823 CG LEU A 58 3.469 -7.396 7.468 1.00 0.00 C ATOM 824 CD1 LEU A 58 3.407 -6.962 6.012 1.00 0.00 C ATOM 825 CD2 LEU A 58 4.856 -7.145 8.042 1.00 0.00 C ATOM 0 H LEU A 58 -0.402 -6.596 9.393 1.00 0.00 H new ATOM 0 HA LEU A 58 0.872 -6.559 6.792 1.00 0.00 H new ATOM 0 HB2 LEU A 58 2.624 -5.596 8.268 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.492 -6.983 9.331 1.00 0.00 H new ATOM 0 HG LEU A 58 3.265 -8.466 7.516 1.00 0.00 H new ATOM 0 HD11 LEU A 58 4.169 -7.493 5.441 1.00 0.00 H new ATOM 0 HD12 LEU A 58 2.422 -7.193 5.605 1.00 0.00 H new ATOM 0 HD13 LEU A 58 3.585 -5.889 5.944 1.00 0.00 H new ATOM 0 HD21 LEU A 58 5.598 -7.673 7.444 1.00 0.00 H new ATOM 0 HD22 LEU A 58 5.069 -6.076 8.024 1.00 0.00 H new ATOM 0 HD23 LEU A 58 4.895 -7.506 9.070 1.00 0.00 H new ATOM 837 N GLY A 59 0.233 -8.939 6.776 1.00 0.00 N ATOM 838 CA GLY A 59 -0.125 -10.344 6.741 1.00 0.00 C ATOM 839 C GLY A 59 -0.496 -10.814 5.348 1.00 0.00 C ATOM 840 O GLY A 59 -0.287 -10.099 4.368 1.00 0.00 O ATOM 0 H GLY A 59 0.167 -8.458 5.879 1.00 0.00 H new ATOM 0 HA2 GLY A 59 0.711 -10.938 7.111 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -0.963 -10.519 7.415 1.00 0.00 H new ATOM 844 N GLU A 60 -1.048 -12.019 5.261 1.00 0.00 N ATOM 845 CA GLU A 60 -1.449 -12.584 3.977 1.00 0.00 C ATOM 846 C GLU A 60 -2.840 -12.099 3.582 1.00 0.00 C ATOM 847 O GLU A 60 -3.754 -12.061 4.405 1.00 0.00 O ATOM 848 CB GLU A 60 -1.426 -14.113 4.039 1.00 0.00 C ATOM 849 CG GLU A 60 -0.149 -14.724 3.481 1.00 0.00 C ATOM 850 CD GLU A 60 -0.406 -15.998 2.701 1.00 0.00 C ATOM 851 OE1 GLU A 60 -1.038 -15.919 1.626 1.00 0.00 O ATOM 852 OE2 GLU A 60 0.023 -17.075 3.164 1.00 0.00 O ATOM 0 H GLU A 60 -1.228 -12.623 6.063 1.00 0.00 H new ATOM 0 HA GLU A 60 -0.739 -12.248 3.222 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -1.548 -14.429 5.075 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -2.279 -14.504 3.484 1.00 0.00 H new ATOM 0 HG2 GLU A 60 0.344 -13.999 2.833 1.00 0.00 H new ATOM 0 HG3 GLU A 60 0.537 -14.936 4.301 1.00 0.00 H new ATOM 859 N THR A 61 -2.992 -11.729 2.314 1.00 0.00 N ATOM 860 CA THR A 61 -4.272 -11.246 1.807 1.00 0.00 C ATOM 861 C THR A 61 -5.066 -12.380 1.166 1.00 0.00 C ATOM 862 O THR A 61 -4.632 -13.531 1.168 1.00 0.00 O ATOM 863 CB THR A 61 -4.049 -10.123 0.793 1.00 0.00 C ATOM 864 OG1 THR A 61 -3.006 -10.459 -0.104 1.00 0.00 O ATOM 865 CG2 THR A 61 -3.694 -8.799 1.436 1.00 0.00 C ATOM 0 H THR A 61 -2.245 -11.754 1.619 1.00 0.00 H new ATOM 0 HA THR A 61 -4.846 -10.857 2.648 1.00 0.00 H new ATOM 0 HB THR A 61 -4.999 -10.011 0.270 1.00 0.00 H new ATOM 0 HG1 THR A 61 -2.340 -9.740 -0.116 1.00 0.00 H new ATOM 0 HG21 THR A 61 -3.549 -8.046 0.662 1.00 0.00 H new ATOM 0 HG22 THR A 61 -4.502 -8.488 2.098 1.00 0.00 H new ATOM 0 HG23 THR A 61 -2.775 -8.909 2.012 1.00 0.00 H new ATOM 873 N ASP A 62 -6.231 -12.047 0.621 1.00 0.00 N ATOM 874 CA ASP A 62 -7.084 -13.041 -0.022 1.00 0.00 C ATOM 875 C ASP A 62 -7.596 -12.536 -1.368 1.00 0.00 C ATOM 876 O ASP A 62 -8.752 -12.759 -1.726 1.00 0.00 O ATOM 877 CB ASP A 62 -8.264 -13.394 0.886 1.00 0.00 C ATOM 878 CG ASP A 62 -7.930 -14.505 1.862 1.00 0.00 C ATOM 879 OD1 ASP A 62 -7.847 -15.672 1.427 1.00 0.00 O ATOM 880 OD2 ASP A 62 -7.751 -14.207 3.062 1.00 0.00 O ATOM 0 H ASP A 62 -6.606 -11.099 0.611 1.00 0.00 H new ATOM 0 HA ASP A 62 -6.486 -13.936 -0.196 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -8.570 -12.507 1.440 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -9.113 -13.696 0.273 1.00 0.00 H new ATOM 885 N PHE A 63 -6.727 -11.858 -2.110 1.00 0.00 N ATOM 886 CA PHE A 63 -7.094 -11.327 -3.419 1.00 0.00 C ATOM 887 C PHE A 63 -5.941 -11.465 -4.409 1.00 0.00 C ATOM 888 O PHE A 63 -6.144 -11.852 -5.561 1.00 0.00 O ATOM 889 CB PHE A 63 -7.513 -9.858 -3.301 1.00 0.00 C ATOM 890 CG PHE A 63 -6.400 -8.941 -2.880 1.00 0.00 C ATOM 891 CD1 PHE A 63 -5.515 -8.428 -3.815 1.00 0.00 C ATOM 892 CD2 PHE A 63 -6.242 -8.588 -1.548 1.00 0.00 C ATOM 893 CE1 PHE A 63 -4.493 -7.581 -3.430 1.00 0.00 C ATOM 894 CE2 PHE A 63 -5.222 -7.742 -1.158 1.00 0.00 C ATOM 895 CZ PHE A 63 -4.346 -7.238 -2.101 1.00 0.00 C ATOM 0 H PHE A 63 -5.766 -11.663 -1.829 1.00 0.00 H new ATOM 0 HA PHE A 63 -7.938 -11.907 -3.793 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -7.903 -9.523 -4.262 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -8.328 -9.779 -2.581 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -5.625 -8.693 -4.856 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -6.924 -8.979 -0.807 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -3.810 -7.188 -4.168 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -5.109 -7.475 -0.118 1.00 0.00 H new ATOM 0 HZ PHE A 63 -3.548 -6.577 -1.798 1.00 0.00 H new ATOM 905 N ALA A 64 -4.733 -11.147 -3.957 1.00 0.00 N ATOM 906 CA ALA A 64 -3.551 -11.237 -4.806 1.00 0.00 C ATOM 907 C ALA A 64 -2.685 -12.441 -4.438 1.00 0.00 C ATOM 908 O ALA A 64 -1.728 -12.763 -5.143 1.00 0.00 O ATOM 909 CB ALA A 64 -2.739 -9.955 -4.713 1.00 0.00 C ATOM 0 H ALA A 64 -4.547 -10.825 -3.007 1.00 0.00 H new ATOM 0 HA ALA A 64 -3.888 -11.373 -5.834 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -1.859 -10.035 -5.351 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -3.349 -9.113 -5.040 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -2.426 -9.797 -3.681 1.00 0.00 H new ATOM 915 N LYS A 65 -3.020 -13.103 -3.332 1.00 0.00 N ATOM 916 CA LYS A 65 -2.266 -14.268 -2.880 1.00 0.00 C ATOM 917 C LYS A 65 -0.839 -13.880 -2.506 1.00 0.00 C ATOM 918 O LYS A 65 -0.034 -13.528 -3.369 1.00 0.00 O ATOM 919 CB LYS A 65 -2.247 -15.346 -3.966 1.00 0.00 C ATOM 920 CG LYS A 65 -3.621 -15.664 -4.531 1.00 0.00 C ATOM 921 CD LYS A 65 -3.532 -16.636 -5.697 1.00 0.00 C ATOM 922 CE LYS A 65 -4.904 -17.146 -6.104 1.00 0.00 C ATOM 923 NZ LYS A 65 -5.015 -17.326 -7.579 1.00 0.00 N ATOM 0 H LYS A 65 -3.807 -12.852 -2.734 1.00 0.00 H new ATOM 0 HA LYS A 65 -2.760 -14.667 -1.994 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -1.596 -15.021 -4.778 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -1.813 -16.257 -3.554 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -4.248 -16.090 -3.748 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -4.103 -14.743 -4.859 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -3.059 -16.144 -6.547 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -2.897 -17.478 -5.422 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -5.100 -18.096 -5.607 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -5.667 -16.445 -5.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -5.966 -17.675 -7.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -4.853 -16.415 -8.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -4.304 -18.014 -7.899 1.00 0.00 H new ATOM 937 N GLY A 66 -0.533 -13.946 -1.214 1.00 0.00 N ATOM 938 CA GLY A 66 0.796 -13.599 -0.748 1.00 0.00 C ATOM 939 C GLY A 66 0.766 -12.669 0.449 1.00 0.00 C ATOM 940 O GLY A 66 -0.292 -12.169 0.828 1.00 0.00 O ATOM 0 H GLY A 66 -1.182 -14.234 -0.482 1.00 0.00 H new ATOM 0 HA2 GLY A 66 1.334 -14.509 -0.484 1.00 0.00 H new ATOM 0 HA3 GLY A 66 1.350 -13.125 -1.559 1.00 0.00 H new ATOM 944 N GLU A 67 1.932 -12.435 1.045 1.00 0.00 N ATOM 945 CA GLU A 67 2.033 -11.559 2.206 1.00 0.00 C ATOM 946 C GLU A 67 2.074 -10.094 1.780 1.00 0.00 C ATOM 947 O GLU A 67 3.117 -9.586 1.370 1.00 0.00 O ATOM 948 CB GLU A 67 3.282 -11.900 3.021 1.00 0.00 C ATOM 949 CG GLU A 67 3.310 -11.246 4.393 1.00 0.00 C ATOM 950 CD GLU A 67 4.328 -11.882 5.320 1.00 0.00 C ATOM 951 OE1 GLU A 67 4.535 -13.109 5.223 1.00 0.00 O ATOM 952 OE2 GLU A 67 4.917 -11.152 6.144 1.00 0.00 O ATOM 0 H GLU A 67 2.818 -12.840 0.743 1.00 0.00 H new ATOM 0 HA GLU A 67 1.150 -11.714 2.825 1.00 0.00 H new ATOM 0 HB2 GLU A 67 3.343 -12.982 3.142 1.00 0.00 H new ATOM 0 HB3 GLU A 67 4.166 -11.591 2.462 1.00 0.00 H new ATOM 0 HG2 GLU A 67 3.537 -10.186 4.282 1.00 0.00 H new ATOM 0 HG3 GLU A 67 2.320 -11.314 4.844 1.00 0.00 H new ATOM 959 N TRP A 68 0.932 -9.423 1.880 1.00 0.00 N ATOM 960 CA TRP A 68 0.837 -8.017 1.506 1.00 0.00 C ATOM 961 C TRP A 68 0.904 -7.120 2.739 1.00 0.00 C ATOM 962 O TRP A 68 0.446 -7.497 3.817 1.00 0.00 O ATOM 963 CB TRP A 68 -0.463 -7.757 0.743 1.00 0.00 C ATOM 964 CG TRP A 68 -0.413 -8.205 -0.686 1.00 0.00 C ATOM 965 CD1 TRP A 68 -0.078 -9.446 -1.144 1.00 0.00 C ATOM 966 CD2 TRP A 68 -0.706 -7.414 -1.843 1.00 0.00 C ATOM 967 NE1 TRP A 68 -0.145 -9.475 -2.517 1.00 0.00 N ATOM 968 CE2 TRP A 68 -0.528 -8.240 -2.969 1.00 0.00 C ATOM 969 CE3 TRP A 68 -1.102 -6.088 -2.037 1.00 0.00 C ATOM 970 CZ2 TRP A 68 -0.733 -7.782 -4.268 1.00 0.00 C ATOM 971 CZ3 TRP A 68 -1.306 -5.635 -3.327 1.00 0.00 C ATOM 972 CH2 TRP A 68 -1.121 -6.481 -4.429 1.00 0.00 C ATOM 0 H TRP A 68 0.059 -9.830 2.217 1.00 0.00 H new ATOM 0 HA TRP A 68 1.683 -7.781 0.860 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -1.281 -8.270 1.249 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -0.687 -6.691 0.774 1.00 0.00 H new ATOM 0 HD1 TRP A 68 0.199 -10.283 -0.520 1.00 0.00 H new ATOM 0 HE1 TRP A 68 0.058 -10.285 -3.104 1.00 0.00 H new ATOM 0 HE3 TRP A 68 -1.246 -5.429 -1.194 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 -0.590 -8.432 -5.119 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 -1.613 -4.612 -3.488 1.00 0.00 H new ATOM 0 HH2 TRP A 68 -1.288 -6.098 -5.425 1.00 0.00 H new ATOM 983 N CYS A 69 1.477 -5.934 2.570 1.00 0.00 N ATOM 984 CA CYS A 69 1.603 -4.984 3.669 1.00 0.00 C ATOM 985 C CYS A 69 0.468 -3.967 3.642 1.00 0.00 C ATOM 986 O CYS A 69 0.335 -3.193 2.694 1.00 0.00 O ATOM 987 CB CYS A 69 2.951 -4.262 3.595 1.00 0.00 C ATOM 988 SG CYS A 69 3.337 -3.268 5.056 1.00 0.00 S ATOM 0 H CYS A 69 1.861 -5.607 1.683 1.00 0.00 H new ATOM 0 HA CYS A 69 1.547 -5.540 4.605 1.00 0.00 H new ATOM 0 HB2 CYS A 69 3.740 -5.001 3.453 1.00 0.00 H new ATOM 0 HB3 CYS A 69 2.957 -3.616 2.717 1.00 0.00 H new ATOM 0 HG CYS A 69 4.496 -2.699 4.900 1.00 0.00 H new ATOM 994 N GLY A 70 -0.352 -3.975 4.689 1.00 0.00 N ATOM 995 CA GLY A 70 -1.466 -3.048 4.766 1.00 0.00 C ATOM 996 C GLY A 70 -1.057 -1.691 5.304 1.00 0.00 C ATOM 997 O GLY A 70 -1.058 -1.470 6.514 1.00 0.00 O ATOM 0 H GLY A 70 -0.265 -4.607 5.485 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -1.902 -2.926 3.774 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -2.242 -3.470 5.405 1.00 0.00 H new ATOM 1001 N VAL A 71 -0.705 -0.782 4.401 1.00 0.00 N ATOM 1002 CA VAL A 71 -0.290 0.560 4.791 1.00 0.00 C ATOM 1003 C VAL A 71 -1.470 1.526 4.776 1.00 0.00 C ATOM 1004 O VAL A 71 -2.459 1.303 4.079 1.00 0.00 O ATOM 1005 CB VAL A 71 0.812 1.101 3.862 1.00 0.00 C ATOM 1006 CG1 VAL A 71 1.371 2.409 4.398 1.00 0.00 C ATOM 1007 CG2 VAL A 71 1.918 0.070 3.691 1.00 0.00 C ATOM 0 H VAL A 71 -0.699 -0.950 3.395 1.00 0.00 H new ATOM 0 HA VAL A 71 0.104 0.486 5.805 1.00 0.00 H new ATOM 0 HB VAL A 71 0.373 1.296 2.884 1.00 0.00 H new ATOM 0 HG11 VAL A 71 2.148 2.775 3.727 1.00 0.00 H new ATOM 0 HG12 VAL A 71 0.571 3.147 4.463 1.00 0.00 H new ATOM 0 HG13 VAL A 71 1.795 2.245 5.389 1.00 0.00 H new ATOM 0 HG21 VAL A 71 2.689 0.469 3.031 1.00 0.00 H new ATOM 0 HG22 VAL A 71 2.355 -0.159 4.663 1.00 0.00 H new ATOM 0 HG23 VAL A 71 1.504 -0.840 3.256 1.00 0.00 H new ATOM 1017 N GLU A 72 -1.358 2.602 5.549 1.00 0.00 N ATOM 1018 CA GLU A 72 -2.414 3.604 5.624 1.00 0.00 C ATOM 1019 C GLU A 72 -1.922 4.954 5.112 1.00 0.00 C ATOM 1020 O GLU A 72 -0.987 5.534 5.664 1.00 0.00 O ATOM 1021 CB GLU A 72 -2.913 3.743 7.063 1.00 0.00 C ATOM 1022 CG GLU A 72 -4.051 4.737 7.220 1.00 0.00 C ATOM 1023 CD GLU A 72 -4.102 5.351 8.606 1.00 0.00 C ATOM 1024 OE1 GLU A 72 -3.729 4.658 9.575 1.00 0.00 O ATOM 1025 OE2 GLU A 72 -4.516 6.524 8.721 1.00 0.00 O ATOM 0 H GLU A 72 -0.546 2.802 6.132 1.00 0.00 H new ATOM 0 HA GLU A 72 -3.238 3.274 4.991 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -3.242 2.767 7.420 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -2.083 4.051 7.698 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -3.941 5.529 6.479 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -4.997 4.236 7.013 1.00 0.00 H new ATOM 1032 N LEU A 73 -2.557 5.447 4.055 1.00 0.00 N ATOM 1033 CA LEU A 73 -2.184 6.729 3.468 1.00 0.00 C ATOM 1034 C LEU A 73 -2.727 7.887 4.299 1.00 0.00 C ATOM 1035 O LEU A 73 -3.795 7.783 4.904 1.00 0.00 O ATOM 1036 CB LEU A 73 -2.705 6.828 2.033 1.00 0.00 C ATOM 1037 CG LEU A 73 -2.551 5.556 1.200 1.00 0.00 C ATOM 1038 CD1 LEU A 73 -3.143 5.751 -0.187 1.00 0.00 C ATOM 1039 CD2 LEU A 73 -1.087 5.155 1.106 1.00 0.00 C ATOM 0 H LEU A 73 -3.333 4.979 3.587 1.00 0.00 H new ATOM 0 HA LEU A 73 -1.096 6.792 3.457 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -3.760 7.098 2.064 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -2.182 7.640 1.528 1.00 0.00 H new ATOM 0 HG LEU A 73 -3.096 4.752 1.695 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -3.024 4.835 -0.765 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -4.203 5.990 -0.100 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -2.627 6.568 -0.691 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -0.996 4.247 0.509 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.519 5.957 0.635 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -0.695 4.972 2.106 1.00 0.00 H new ATOM 1051 N ASP A 74 -1.986 8.990 4.324 1.00 0.00 N ATOM 1052 CA ASP A 74 -2.394 10.169 5.081 1.00 0.00 C ATOM 1053 C ASP A 74 -3.475 10.945 4.337 1.00 0.00 C ATOM 1054 O ASP A 74 -4.347 11.558 4.952 1.00 0.00 O ATOM 1055 CB ASP A 74 -1.188 11.074 5.342 1.00 0.00 C ATOM 1056 CG ASP A 74 -1.402 11.992 6.529 1.00 0.00 C ATOM 1057 OD1 ASP A 74 -1.165 11.549 7.673 1.00 0.00 O ATOM 1058 OD2 ASP A 74 -1.805 13.155 6.316 1.00 0.00 O ATOM 0 H ASP A 74 -1.100 9.092 3.829 1.00 0.00 H new ATOM 0 HA ASP A 74 -2.803 9.835 6.035 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -0.306 10.458 5.517 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -0.988 11.673 4.454 1.00 0.00 H new ATOM 1063 N GLU A 75 -3.411 10.916 3.010 1.00 0.00 N ATOM 1064 CA GLU A 75 -4.384 11.617 2.181 1.00 0.00 C ATOM 1065 C GLU A 75 -5.342 10.632 1.515 1.00 0.00 C ATOM 1066 O GLU A 75 -5.078 9.431 1.471 1.00 0.00 O ATOM 1067 CB GLU A 75 -3.671 12.454 1.117 1.00 0.00 C ATOM 1068 CG GLU A 75 -3.464 13.905 1.524 1.00 0.00 C ATOM 1069 CD GLU A 75 -4.050 14.882 0.523 1.00 0.00 C ATOM 1070 OE1 GLU A 75 -3.644 14.839 -0.657 1.00 0.00 O ATOM 1071 OE2 GLU A 75 -4.916 15.691 0.919 1.00 0.00 O ATOM 0 H GLU A 75 -2.695 10.414 2.485 1.00 0.00 H new ATOM 0 HA GLU A 75 -4.963 12.279 2.825 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -2.702 12.004 0.901 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -4.250 12.423 0.194 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -3.920 14.073 2.500 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -2.397 14.099 1.633 1.00 0.00 H new ATOM 1078 N PRO A 76 -6.472 11.131 0.985 1.00 0.00 N ATOM 1079 CA PRO A 76 -7.470 10.288 0.318 1.00 0.00 C ATOM 1080 C PRO A 76 -6.966 9.738 -1.013 1.00 0.00 C ATOM 1081 O PRO A 76 -7.303 10.254 -2.077 1.00 0.00 O ATOM 1082 CB PRO A 76 -8.647 11.239 0.091 1.00 0.00 C ATOM 1083 CG PRO A 76 -8.034 12.597 0.047 1.00 0.00 C ATOM 1084 CD PRO A 76 -6.865 12.553 0.993 1.00 0.00 C ATOM 0 HA PRO A 76 -7.724 9.410 0.912 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -9.168 11.009 -0.839 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -9.380 11.161 0.894 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -7.710 12.846 -0.963 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -8.752 13.360 0.349 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -6.052 13.196 0.657 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -7.144 12.887 1.992 1.00 0.00 H new ATOM 1092 N LEU A 77 -6.154 8.688 -0.943 1.00 0.00 N ATOM 1093 CA LEU A 77 -5.602 8.069 -2.141 1.00 0.00 C ATOM 1094 C LEU A 77 -5.586 6.549 -2.011 1.00 0.00 C ATOM 1095 O LEU A 77 -4.718 5.877 -2.569 1.00 0.00 O ATOM 1096 CB LEU A 77 -4.186 8.585 -2.401 1.00 0.00 C ATOM 1097 CG LEU A 77 -4.063 10.105 -2.521 1.00 0.00 C ATOM 1098 CD1 LEU A 77 -2.604 10.529 -2.473 1.00 0.00 C ATOM 1099 CD2 LEU A 77 -4.721 10.592 -3.804 1.00 0.00 C ATOM 0 H LEU A 77 -5.864 8.249 -0.069 1.00 0.00 H new ATOM 0 HA LEU A 77 -6.239 8.337 -2.984 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -3.538 8.246 -1.593 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -3.813 8.132 -3.320 1.00 0.00 H new ATOM 0 HG LEU A 77 -4.579 10.560 -1.676 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -2.537 11.613 -2.560 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -2.164 10.213 -1.527 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -2.063 10.065 -3.298 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -4.625 11.675 -3.874 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -4.234 10.128 -4.662 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -5.777 10.321 -3.797 1.00 0.00 H new ATOM 1111 N GLY A 78 -6.551 6.013 -1.270 1.00 0.00 N ATOM 1112 CA GLY A 78 -6.629 4.577 -1.080 1.00 0.00 C ATOM 1113 C GLY A 78 -7.757 3.948 -1.874 1.00 0.00 C ATOM 1114 O GLY A 78 -8.146 4.458 -2.924 1.00 0.00 O ATOM 0 H GLY A 78 -7.280 6.548 -0.798 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -5.683 4.123 -1.375 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -6.770 4.361 -0.021 1.00 0.00 H new ATOM 1118 N LYS A 79 -8.284 2.836 -1.371 1.00 0.00 N ATOM 1119 CA LYS A 79 -9.374 2.137 -2.041 1.00 0.00 C ATOM 1120 C LYS A 79 -10.426 1.680 -1.034 1.00 0.00 C ATOM 1121 O LYS A 79 -11.584 2.094 -1.100 1.00 0.00 O ATOM 1122 CB LYS A 79 -8.835 0.934 -2.819 1.00 0.00 C ATOM 1123 CG LYS A 79 -9.385 0.829 -4.231 1.00 0.00 C ATOM 1124 CD LYS A 79 -8.435 0.068 -5.143 1.00 0.00 C ATOM 1125 CE LYS A 79 -9.184 -0.664 -6.247 1.00 0.00 C ATOM 1126 NZ LYS A 79 -8.928 -2.130 -6.214 1.00 0.00 N ATOM 0 H LYS A 79 -7.974 2.400 -0.502 1.00 0.00 H new ATOM 0 HA LYS A 79 -9.843 2.830 -2.740 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -7.748 0.999 -2.865 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -9.077 0.021 -2.275 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -10.352 0.326 -4.210 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -9.554 1.828 -4.632 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -7.721 0.762 -5.586 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -7.861 -0.648 -4.555 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -10.253 -0.480 -6.144 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -8.884 -0.265 -7.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -9.456 -2.592 -6.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -7.911 -2.308 -6.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -9.238 -2.516 -5.299 1.00 0.00 H new ATOM 1140 N ASN A 80 -10.015 0.826 -0.103 1.00 0.00 N ATOM 1141 CA ASN A 80 -10.922 0.313 0.918 1.00 0.00 C ATOM 1142 C ASN A 80 -10.675 0.999 2.257 1.00 0.00 C ATOM 1143 O ASN A 80 -9.719 1.759 2.410 1.00 0.00 O ATOM 1144 CB ASN A 80 -10.753 -1.200 1.067 1.00 0.00 C ATOM 1145 CG ASN A 80 -9.310 -1.600 1.305 1.00 0.00 C ATOM 1146 OD1 ASN A 80 -8.750 -1.340 2.370 1.00 0.00 O ATOM 1147 ND2 ASN A 80 -8.701 -2.236 0.311 1.00 0.00 N ATOM 0 H ASN A 80 -9.060 0.474 -0.034 1.00 0.00 H new ATOM 0 HA ASN A 80 -11.943 0.527 0.603 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -11.366 -1.551 1.897 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -11.121 -1.694 0.168 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -7.730 -2.530 0.413 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -9.205 -2.430 -0.554 1.00 0.00 H new ATOM 1154 N ASP A 81 -11.542 0.723 3.226 1.00 0.00 N ATOM 1155 CA ASP A 81 -11.417 1.313 4.554 1.00 0.00 C ATOM 1156 C ASP A 81 -10.745 0.341 5.518 1.00 0.00 C ATOM 1157 O ASP A 81 -11.050 0.323 6.711 1.00 0.00 O ATOM 1158 CB ASP A 81 -12.792 1.712 5.090 1.00 0.00 C ATOM 1159 CG ASP A 81 -13.761 0.546 5.120 1.00 0.00 C ATOM 1160 OD1 ASP A 81 -14.134 0.055 4.033 1.00 0.00 O ATOM 1161 OD2 ASP A 81 -14.147 0.123 6.231 1.00 0.00 O ATOM 0 H ASP A 81 -12.338 0.095 3.117 1.00 0.00 H new ATOM 0 HA ASP A 81 -10.795 2.205 4.472 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -12.683 2.117 6.096 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -13.204 2.508 4.469 1.00 0.00 H new ATOM 1166 N GLY A 82 -9.829 -0.467 4.994 1.00 0.00 N ATOM 1167 CA GLY A 82 -9.129 -1.430 5.822 1.00 0.00 C ATOM 1168 C GLY A 82 -9.629 -2.846 5.615 1.00 0.00 C ATOM 1169 O GLY A 82 -8.892 -3.809 5.826 1.00 0.00 O ATOM 0 H GLY A 82 -9.559 -0.472 4.010 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -8.063 -1.389 5.599 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -9.247 -1.156 6.870 1.00 0.00 H new ATOM 1173 N ALA A 83 -10.886 -2.974 5.201 1.00 0.00 N ATOM 1174 CA ALA A 83 -11.482 -4.283 4.967 1.00 0.00 C ATOM 1175 C ALA A 83 -11.189 -4.777 3.555 1.00 0.00 C ATOM 1176 O ALA A 83 -11.425 -4.067 2.576 1.00 0.00 O ATOM 1177 CB ALA A 83 -12.983 -4.228 5.207 1.00 0.00 C ATOM 0 H ALA A 83 -11.510 -2.188 5.021 1.00 0.00 H new ATOM 0 HA ALA A 83 -11.037 -4.988 5.669 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -13.416 -5.212 5.029 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -13.176 -3.928 6.237 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -13.434 -3.505 4.528 1.00 0.00 H new ATOM 1183 N VAL A 84 -10.673 -5.997 3.457 1.00 0.00 N ATOM 1184 CA VAL A 84 -10.346 -6.587 2.165 1.00 0.00 C ATOM 1185 C VAL A 84 -10.781 -8.047 2.102 1.00 0.00 C ATOM 1186 O VAL A 84 -10.642 -8.789 3.075 1.00 0.00 O ATOM 1187 CB VAL A 84 -8.836 -6.499 1.870 1.00 0.00 C ATOM 1188 CG1 VAL A 84 -8.544 -6.936 0.444 1.00 0.00 C ATOM 1189 CG2 VAL A 84 -8.325 -5.089 2.119 1.00 0.00 C ATOM 0 H VAL A 84 -10.472 -6.597 4.257 1.00 0.00 H new ATOM 0 HA VAL A 84 -10.888 -6.016 1.411 1.00 0.00 H new ATOM 0 HB VAL A 84 -8.312 -7.175 2.546 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -7.473 -6.867 0.254 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -8.872 -7.966 0.305 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -9.078 -6.289 -0.252 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -7.257 -5.046 1.905 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -8.853 -4.391 1.470 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -8.498 -4.818 3.160 1.00 0.00 H new ATOM 1199 N ALA A 85 -11.308 -8.454 0.952 1.00 0.00 N ATOM 1200 CA ALA A 85 -11.764 -9.825 0.762 1.00 0.00 C ATOM 1201 C ALA A 85 -12.814 -10.211 1.800 1.00 0.00 C ATOM 1202 O ALA A 85 -13.019 -11.392 2.079 1.00 0.00 O ATOM 1203 CB ALA A 85 -10.585 -10.785 0.821 1.00 0.00 C ATOM 0 H ALA A 85 -11.430 -7.853 0.137 1.00 0.00 H new ATOM 0 HA ALA A 85 -12.227 -9.891 -0.222 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -10.939 -11.806 0.678 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -9.872 -10.535 0.035 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -10.098 -10.703 1.792 1.00 0.00 H new ATOM 1209 N GLY A 86 -13.479 -9.209 2.369 1.00 0.00 N ATOM 1210 CA GLY A 86 -14.498 -9.469 3.369 1.00 0.00 C ATOM 1211 C GLY A 86 -13.961 -9.398 4.785 1.00 0.00 C ATOM 1212 O GLY A 86 -14.709 -9.138 5.727 1.00 0.00 O ATOM 0 H GLY A 86 -13.330 -8.223 2.155 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -15.306 -8.746 3.255 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -14.927 -10.456 3.197 1.00 0.00 H new ATOM 1216 N THR A 87 -12.661 -9.631 4.938 1.00 0.00 N ATOM 1217 CA THR A 87 -12.027 -9.593 6.251 1.00 0.00 C ATOM 1218 C THR A 87 -11.540 -8.186 6.579 1.00 0.00 C ATOM 1219 O THR A 87 -11.103 -7.447 5.697 1.00 0.00 O ATOM 1220 CB THR A 87 -10.857 -10.575 6.307 1.00 0.00 C ATOM 1221 OG1 THR A 87 -11.285 -11.885 5.977 1.00 0.00 O ATOM 1222 CG2 THR A 87 -10.192 -10.638 7.664 1.00 0.00 C ATOM 0 H THR A 87 -12.027 -9.848 4.169 1.00 0.00 H new ATOM 0 HA THR A 87 -12.771 -9.884 6.993 1.00 0.00 H new ATOM 0 HB THR A 87 -10.133 -10.202 5.583 1.00 0.00 H new ATOM 0 HG1 THR A 87 -10.522 -12.498 6.017 1.00 0.00 H new ATOM 0 HG21 THR A 87 -9.370 -11.354 7.634 1.00 0.00 H new ATOM 0 HG22 THR A 87 -9.806 -9.653 7.926 1.00 0.00 H new ATOM 0 HG23 THR A 87 -10.920 -10.953 8.412 1.00 0.00 H new ATOM 1230 N ARG A 88 -11.616 -7.821 7.856 1.00 0.00 N ATOM 1231 CA ARG A 88 -11.181 -6.503 8.301 1.00 0.00 C ATOM 1232 C ARG A 88 -9.785 -6.569 8.910 1.00 0.00 C ATOM 1233 O ARG A 88 -9.545 -7.318 9.857 1.00 0.00 O ATOM 1234 CB ARG A 88 -12.168 -5.930 9.319 1.00 0.00 C ATOM 1235 CG ARG A 88 -11.887 -4.484 9.691 1.00 0.00 C ATOM 1236 CD ARG A 88 -13.173 -3.698 9.903 1.00 0.00 C ATOM 1237 NE ARG A 88 -14.024 -4.304 10.924 1.00 0.00 N ATOM 1238 CZ ARG A 88 -15.055 -5.106 10.661 1.00 0.00 C ATOM 1239 NH1 ARG A 88 -15.376 -5.409 9.408 1.00 0.00 N ATOM 1240 NH2 ARG A 88 -15.772 -5.609 11.657 1.00 0.00 N ATOM 0 H ARG A 88 -11.975 -8.420 8.600 1.00 0.00 H new ATOM 0 HA ARG A 88 -11.149 -5.847 7.431 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -13.178 -6.003 8.915 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -12.142 -6.540 10.222 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -11.287 -4.452 10.600 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -11.298 -4.013 8.904 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -12.929 -2.676 10.194 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -13.721 -3.639 8.963 1.00 0.00 H new ATOM 0 HE ARG A 88 -13.815 -4.100 11.901 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -14.831 -5.027 8.635 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -16.167 -6.024 9.219 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -15.534 -5.382 12.622 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -16.562 -6.223 11.458 1.00 0.00 H new ATOM 1254 N TYR A 89 -8.867 -5.782 8.359 1.00 0.00 N ATOM 1255 CA TYR A 89 -7.494 -5.752 8.848 1.00 0.00 C ATOM 1256 C TYR A 89 -7.318 -4.671 9.909 1.00 0.00 C ATOM 1257 O TYR A 89 -7.197 -4.967 11.097 1.00 0.00 O ATOM 1258 CB TYR A 89 -6.523 -5.510 7.690 1.00 0.00 C ATOM 1259 CG TYR A 89 -6.495 -6.631 6.677 1.00 0.00 C ATOM 1260 CD1 TYR A 89 -7.634 -6.968 5.954 1.00 0.00 C ATOM 1261 CD2 TYR A 89 -5.332 -7.354 6.444 1.00 0.00 C ATOM 1262 CE1 TYR A 89 -7.612 -7.994 5.027 1.00 0.00 C ATOM 1263 CE2 TYR A 89 -5.303 -8.381 5.518 1.00 0.00 C ATOM 1264 CZ TYR A 89 -6.445 -8.696 4.813 1.00 0.00 C ATOM 1265 OH TYR A 89 -6.420 -9.717 3.891 1.00 0.00 O ATOM 0 H TYR A 89 -9.049 -5.157 7.574 1.00 0.00 H new ATOM 0 HA TYR A 89 -7.275 -6.719 9.301 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -6.796 -4.583 7.186 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -5.520 -5.370 8.092 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -8.550 -6.420 6.119 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -4.436 -7.110 6.995 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -8.505 -8.244 4.473 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -4.391 -8.933 5.348 1.00 0.00 H new ATOM 0 HH TYR A 89 -7.067 -9.530 3.179 1.00 0.00 H new ATOM 1275 N PHE A 90 -7.306 -3.416 9.472 1.00 0.00 N ATOM 1276 CA PHE A 90 -7.147 -2.290 10.385 1.00 0.00 C ATOM 1277 C PHE A 90 -8.234 -1.245 10.154 1.00 0.00 C ATOM 1278 O PHE A 90 -8.560 -0.914 9.014 1.00 0.00 O ATOM 1279 CB PHE A 90 -5.766 -1.654 10.207 1.00 0.00 C ATOM 1280 CG PHE A 90 -5.539 -1.085 8.837 1.00 0.00 C ATOM 1281 CD1 PHE A 90 -5.204 -1.911 7.775 1.00 0.00 C ATOM 1282 CD2 PHE A 90 -5.658 0.277 8.609 1.00 0.00 C ATOM 1283 CE1 PHE A 90 -4.994 -1.389 6.513 1.00 0.00 C ATOM 1284 CE2 PHE A 90 -5.449 0.804 7.348 1.00 0.00 C ATOM 1285 CZ PHE A 90 -5.117 -0.031 6.299 1.00 0.00 C ATOM 0 H PHE A 90 -7.404 -3.153 8.491 1.00 0.00 H new ATOM 0 HA PHE A 90 -7.239 -2.665 11.404 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -5.642 -0.862 10.945 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -5.001 -2.403 10.412 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -5.106 -2.974 7.936 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -5.917 0.934 9.426 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -4.734 -2.043 5.694 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -5.545 1.867 7.183 1.00 0.00 H new ATOM 0 HZ PHE A 90 -4.954 0.378 5.313 1.00 0.00 H new ATOM 1295 N GLN A 91 -8.791 -0.728 11.244 1.00 0.00 N ATOM 1296 CA GLN A 91 -9.842 0.279 11.161 1.00 0.00 C ATOM 1297 C GLN A 91 -9.300 1.584 10.587 1.00 0.00 C ATOM 1298 O GLN A 91 -8.342 2.154 11.110 1.00 0.00 O ATOM 1299 CB GLN A 91 -10.450 0.527 12.545 1.00 0.00 C ATOM 1300 CG GLN A 91 -11.967 0.436 12.567 1.00 0.00 C ATOM 1301 CD GLN A 91 -12.632 1.798 12.543 1.00 0.00 C ATOM 1302 OE1 GLN A 91 -13.235 2.226 13.527 1.00 0.00 O ATOM 1303 NE2 GLN A 91 -12.527 2.488 11.413 1.00 0.00 N ATOM 0 H GLN A 91 -8.532 -0.990 12.195 1.00 0.00 H new ATOM 0 HA GLN A 91 -10.618 -0.095 10.493 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -10.040 -0.198 13.248 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -10.148 1.515 12.894 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -12.305 -0.145 11.709 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -12.282 -0.103 13.461 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -12.018 2.095 10.621 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -12.956 3.410 11.337 1.00 0.00 H new ATOM 1312 N CYS A 92 -9.919 2.052 9.507 1.00 0.00 N ATOM 1313 CA CYS A 92 -9.498 3.290 8.862 1.00 0.00 C ATOM 1314 C CYS A 92 -10.656 3.928 8.102 1.00 0.00 C ATOM 1315 O CYS A 92 -11.607 3.249 7.714 1.00 0.00 O ATOM 1316 CB CYS A 92 -8.334 3.021 7.907 1.00 0.00 C ATOM 1317 SG CYS A 92 -7.677 4.503 7.107 1.00 0.00 S ATOM 0 H CYS A 92 -10.713 1.593 9.061 1.00 0.00 H new ATOM 0 HA CYS A 92 -9.171 3.982 9.638 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -7.531 2.533 8.459 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -8.663 2.322 7.138 1.00 0.00 H new ATOM 0 HG CYS A 92 -7.016 4.163 6.041 1.00 0.00 H new ATOM 1323 N GLN A 93 -10.570 5.238 7.892 1.00 0.00 N ATOM 1324 CA GLN A 93 -11.611 5.968 7.178 1.00 0.00 C ATOM 1325 C GLN A 93 -11.640 5.572 5.704 1.00 0.00 C ATOM 1326 O GLN A 93 -10.614 5.210 5.129 1.00 0.00 O ATOM 1327 CB GLN A 93 -11.385 7.475 7.309 1.00 0.00 C ATOM 1328 CG GLN A 93 -11.196 7.940 8.743 1.00 0.00 C ATOM 1329 CD GLN A 93 -12.512 8.199 9.451 1.00 0.00 C ATOM 1330 OE1 GLN A 93 -13.508 8.555 8.821 1.00 0.00 O ATOM 1331 NE2 GLN A 93 -12.521 8.022 10.767 1.00 0.00 N ATOM 0 H GLN A 93 -9.790 5.815 8.206 1.00 0.00 H new ATOM 0 HA GLN A 93 -12.572 5.711 7.623 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -10.507 7.754 6.727 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -12.236 8.000 6.875 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -10.633 7.186 9.294 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -10.599 8.852 8.750 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -11.671 7.726 11.248 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -13.378 8.182 11.297 1.00 0.00 H new ATOM 1340 N PRO A 94 -12.825 5.636 5.071 1.00 0.00 N ATOM 1341 CA PRO A 94 -12.984 5.282 3.657 1.00 0.00 C ATOM 1342 C PRO A 94 -11.992 6.016 2.762 1.00 0.00 C ATOM 1343 O PRO A 94 -11.706 7.195 2.971 1.00 0.00 O ATOM 1344 CB PRO A 94 -14.415 5.720 3.338 1.00 0.00 C ATOM 1345 CG PRO A 94 -15.123 5.682 4.649 1.00 0.00 C ATOM 1346 CD PRO A 94 -14.099 6.057 5.684 1.00 0.00 C ATOM 0 HA PRO A 94 -12.799 4.222 3.480 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -14.436 6.720 2.905 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -14.882 5.051 2.616 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -15.962 6.378 4.660 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -15.530 4.690 4.844 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -14.111 7.127 5.892 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -14.278 5.546 6.630 1.00 0.00 H new ATOM 1354 N LYS A 95 -11.469 5.311 1.763 1.00 0.00 N ATOM 1355 CA LYS A 95 -10.508 5.896 0.835 1.00 0.00 C ATOM 1356 C LYS A 95 -9.261 6.375 1.575 1.00 0.00 C ATOM 1357 O LYS A 95 -9.005 7.575 1.673 1.00 0.00 O ATOM 1358 CB LYS A 95 -11.145 7.061 0.076 1.00 0.00 C ATOM 1359 CG LYS A 95 -12.540 6.758 -0.445 1.00 0.00 C ATOM 1360 CD LYS A 95 -13.010 7.817 -1.428 1.00 0.00 C ATOM 1361 CE LYS A 95 -12.523 7.524 -2.839 1.00 0.00 C ATOM 1362 NZ LYS A 95 -13.233 6.361 -3.440 1.00 0.00 N ATOM 0 H LYS A 95 -11.695 4.334 1.576 1.00 0.00 H new ATOM 0 HA LYS A 95 -10.213 5.126 0.122 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -11.192 7.929 0.733 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -10.504 7.331 -0.763 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -12.544 5.782 -0.931 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -13.237 6.701 0.391 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -14.099 7.864 -1.420 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -12.646 8.795 -1.112 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -12.672 8.404 -3.465 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -11.452 7.325 -2.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -13.124 6.384 -4.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -12.828 5.478 -3.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -14.243 6.408 -3.197 1.00 0.00 H new ATOM 1376 N TYR A 96 -8.489 5.427 2.094 1.00 0.00 N ATOM 1377 CA TYR A 96 -7.269 5.749 2.825 1.00 0.00 C ATOM 1378 C TYR A 96 -6.372 4.522 2.954 1.00 0.00 C ATOM 1379 O TYR A 96 -5.186 4.571 2.624 1.00 0.00 O ATOM 1380 CB TYR A 96 -7.609 6.295 4.213 1.00 0.00 C ATOM 1381 CG TYR A 96 -7.937 7.771 4.220 1.00 0.00 C ATOM 1382 CD1 TYR A 96 -6.934 8.724 4.097 1.00 0.00 C ATOM 1383 CD2 TYR A 96 -9.248 8.211 4.351 1.00 0.00 C ATOM 1384 CE1 TYR A 96 -7.228 10.074 4.103 1.00 0.00 C ATOM 1385 CE2 TYR A 96 -9.550 9.559 4.358 1.00 0.00 C ATOM 1386 CZ TYR A 96 -8.537 10.487 4.234 1.00 0.00 C ATOM 1387 OH TYR A 96 -8.834 11.830 4.240 1.00 0.00 O ATOM 0 H TYR A 96 -8.686 4.429 2.022 1.00 0.00 H new ATOM 0 HA TYR A 96 -6.731 6.513 2.264 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -8.458 5.741 4.614 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -6.767 6.115 4.881 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -5.907 8.404 3.995 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -10.044 7.488 4.449 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -6.436 10.802 4.006 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -10.575 9.885 4.460 1.00 0.00 H new ATOM 0 HH TYR A 96 -9.801 11.951 4.339 1.00 0.00 H new ATOM 1397 N GLY A 97 -6.944 3.425 3.435 1.00 0.00 N ATOM 1398 CA GLY A 97 -6.182 2.201 3.599 1.00 0.00 C ATOM 1399 C GLY A 97 -5.836 1.551 2.274 1.00 0.00 C ATOM 1400 O GLY A 97 -6.715 1.309 1.446 1.00 0.00 O ATOM 0 H GLY A 97 -7.923 3.361 3.715 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -5.264 2.419 4.144 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -6.754 1.499 4.206 1.00 0.00 H new ATOM 1404 N LEU A 98 -4.554 1.268 2.072 1.00 0.00 N ATOM 1405 CA LEU A 98 -4.094 0.642 0.838 1.00 0.00 C ATOM 1406 C LEU A 98 -3.266 -0.604 1.136 1.00 0.00 C ATOM 1407 O LEU A 98 -2.689 -0.735 2.215 1.00 0.00 O ATOM 1408 CB LEU A 98 -3.268 1.633 0.016 1.00 0.00 C ATOM 1409 CG LEU A 98 -3.012 1.217 -1.433 1.00 0.00 C ATOM 1410 CD1 LEU A 98 -4.304 1.253 -2.235 1.00 0.00 C ATOM 1411 CD2 LEU A 98 -1.962 2.117 -2.068 1.00 0.00 C ATOM 0 H LEU A 98 -3.815 1.462 2.747 1.00 0.00 H new ATOM 0 HA LEU A 98 -4.970 0.345 0.262 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -3.778 2.596 0.017 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -2.308 1.780 0.511 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.635 0.194 -1.437 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -4.102 0.954 -3.264 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -5.026 0.567 -1.793 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -4.711 2.264 -2.224 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -1.792 1.807 -3.099 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -2.310 3.150 -2.053 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -1.030 2.040 -1.508 1.00 0.00 H new ATOM 1423 N PHE A 99 -3.213 -1.517 0.171 1.00 0.00 N ATOM 1424 CA PHE A 99 -2.456 -2.753 0.330 1.00 0.00 C ATOM 1425 C PHE A 99 -1.501 -2.961 -0.841 1.00 0.00 C ATOM 1426 O PHE A 99 -1.869 -2.754 -1.998 1.00 0.00 O ATOM 1427 CB PHE A 99 -3.406 -3.946 0.446 1.00 0.00 C ATOM 1428 CG PHE A 99 -3.900 -4.187 1.845 1.00 0.00 C ATOM 1429 CD1 PHE A 99 -4.942 -3.434 2.364 1.00 0.00 C ATOM 1430 CD2 PHE A 99 -3.324 -5.165 2.639 1.00 0.00 C ATOM 1431 CE1 PHE A 99 -5.399 -3.654 3.649 1.00 0.00 C ATOM 1432 CE2 PHE A 99 -3.776 -5.388 3.926 1.00 0.00 C ATOM 1433 CZ PHE A 99 -4.816 -4.631 4.431 1.00 0.00 C ATOM 0 H PHE A 99 -3.685 -1.424 -0.728 1.00 0.00 H new ATOM 0 HA PHE A 99 -1.869 -2.675 1.245 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -4.261 -3.784 -0.210 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -2.897 -4.842 0.090 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -5.401 -2.667 1.757 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -2.512 -5.760 2.248 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -6.212 -3.062 4.042 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -3.317 -6.152 4.536 1.00 0.00 H new ATOM 0 HZ PHE A 99 -5.172 -4.803 5.436 1.00 0.00 H new ATOM 1443 N ALA A 100 -0.275 -3.372 -0.533 1.00 0.00 N ATOM 1444 CA ALA A 100 0.731 -3.609 -1.560 1.00 0.00 C ATOM 1445 C ALA A 100 1.646 -4.769 -1.175 1.00 0.00 C ATOM 1446 O ALA A 100 1.828 -5.058 0.008 1.00 0.00 O ATOM 1447 CB ALA A 100 1.547 -2.347 -1.800 1.00 0.00 C ATOM 0 H ALA A 100 0.045 -3.548 0.419 1.00 0.00 H new ATOM 0 HA ALA A 100 0.217 -3.877 -2.483 1.00 0.00 H new ATOM 0 HB1 ALA A 100 2.295 -2.538 -2.570 1.00 0.00 H new ATOM 0 HB2 ALA A 100 0.887 -1.544 -2.127 1.00 0.00 H new ATOM 0 HB3 ALA A 100 2.044 -2.054 -0.875 1.00 0.00 H new ATOM 1453 N PRO A 101 2.236 -5.452 -2.172 1.00 0.00 N ATOM 1454 CA PRO A 101 3.135 -6.584 -1.926 1.00 0.00 C ATOM 1455 C PRO A 101 4.378 -6.168 -1.148 1.00 0.00 C ATOM 1456 O PRO A 101 5.004 -5.154 -1.454 1.00 0.00 O ATOM 1457 CB PRO A 101 3.522 -7.063 -3.331 1.00 0.00 C ATOM 1458 CG PRO A 101 2.522 -6.456 -4.253 1.00 0.00 C ATOM 1459 CD PRO A 101 2.077 -5.177 -3.608 1.00 0.00 C ATOM 0 HA PRO A 101 2.656 -7.355 -1.323 1.00 0.00 H new ATOM 0 HB2 PRO A 101 4.533 -6.747 -3.588 1.00 0.00 H new ATOM 0 HB3 PRO A 101 3.502 -8.151 -3.393 1.00 0.00 H new ATOM 0 HG2 PRO A 101 2.961 -6.265 -5.232 1.00 0.00 H new ATOM 0 HG3 PRO A 101 1.678 -7.128 -4.408 1.00 0.00 H new ATOM 0 HD2 PRO A 101 2.687 -4.332 -3.926 1.00 0.00 H new ATOM 0 HD3 PRO A 101 1.044 -4.937 -3.860 1.00 0.00 H new ATOM 1467 N VAL A 102 4.730 -6.959 -0.138 1.00 0.00 N ATOM 1468 CA VAL A 102 5.900 -6.670 0.686 1.00 0.00 C ATOM 1469 C VAL A 102 7.148 -6.473 -0.170 1.00 0.00 C ATOM 1470 O VAL A 102 7.878 -5.496 -0.003 1.00 0.00 O ATOM 1471 CB VAL A 102 6.160 -7.792 1.708 1.00 0.00 C ATOM 1472 CG1 VAL A 102 5.097 -7.782 2.796 1.00 0.00 C ATOM 1473 CG2 VAL A 102 6.213 -9.147 1.018 1.00 0.00 C ATOM 0 H VAL A 102 4.223 -7.803 0.129 1.00 0.00 H new ATOM 0 HA VAL A 102 5.685 -5.745 1.221 1.00 0.00 H new ATOM 0 HB VAL A 102 7.128 -7.611 2.175 1.00 0.00 H new ATOM 0 HG11 VAL A 102 5.298 -8.582 3.508 1.00 0.00 H new ATOM 0 HG12 VAL A 102 5.115 -6.823 3.313 1.00 0.00 H new ATOM 0 HG13 VAL A 102 4.115 -7.934 2.347 1.00 0.00 H new ATOM 0 HG21 VAL A 102 6.398 -9.925 1.758 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.263 -9.339 0.519 1.00 0.00 H new ATOM 0 HG23 VAL A 102 7.016 -9.149 0.281 1.00 0.00 H new ATOM 1483 N HIS A 103 7.387 -7.406 -1.088 1.00 0.00 N ATOM 1484 CA HIS A 103 8.549 -7.331 -1.967 1.00 0.00 C ATOM 1485 C HIS A 103 8.556 -6.026 -2.758 1.00 0.00 C ATOM 1486 O HIS A 103 9.613 -5.534 -3.151 1.00 0.00 O ATOM 1487 CB HIS A 103 8.567 -8.523 -2.928 1.00 0.00 C ATOM 1488 CG HIS A 103 7.293 -8.696 -3.695 1.00 0.00 C ATOM 1489 ND1 HIS A 103 7.060 -8.135 -4.931 1.00 0.00 N ATOM 1490 CD2 HIS A 103 6.170 -9.390 -3.381 1.00 0.00 C ATOM 1491 CE1 HIS A 103 5.830 -8.496 -5.321 1.00 0.00 C ATOM 1492 NE2 HIS A 103 5.248 -9.260 -4.415 1.00 0.00 N ATOM 0 H HIS A 103 6.793 -8.221 -1.242 1.00 0.00 H new ATOM 0 HA HIS A 103 9.443 -7.360 -1.344 1.00 0.00 H new ATOM 0 HB2 HIS A 103 9.390 -8.399 -3.631 1.00 0.00 H new ATOM 0 HB3 HIS A 103 8.766 -9.433 -2.361 1.00 0.00 H new ATOM 0 HD2 HIS A 103 6.016 -9.954 -2.473 1.00 0.00 H new ATOM 0 HE1 HIS A 103 5.374 -8.201 -6.254 1.00 0.00 H new ATOM 0 HE2 HIS A 103 4.315 -9.670 -4.463 1.00 0.00 H new ATOM 1500 N LYS A 104 7.371 -5.468 -2.986 1.00 0.00 N ATOM 1501 CA LYS A 104 7.245 -4.220 -3.728 1.00 0.00 C ATOM 1502 C LYS A 104 7.482 -3.016 -2.818 1.00 0.00 C ATOM 1503 O LYS A 104 7.889 -1.950 -3.279 1.00 0.00 O ATOM 1504 CB LYS A 104 5.863 -4.124 -4.379 1.00 0.00 C ATOM 1505 CG LYS A 104 5.902 -4.202 -5.897 1.00 0.00 C ATOM 1506 CD LYS A 104 4.961 -5.272 -6.428 1.00 0.00 C ATOM 1507 CE LYS A 104 5.256 -5.599 -7.884 1.00 0.00 C ATOM 1508 NZ LYS A 104 4.512 -4.709 -8.816 1.00 0.00 N ATOM 0 H LYS A 104 6.485 -5.861 -2.667 1.00 0.00 H new ATOM 0 HA LYS A 104 8.005 -4.214 -4.509 1.00 0.00 H new ATOM 0 HB2 LYS A 104 5.234 -4.928 -3.998 1.00 0.00 H new ATOM 0 HB3 LYS A 104 5.395 -3.185 -4.083 1.00 0.00 H new ATOM 0 HG2 LYS A 104 5.629 -3.235 -6.319 1.00 0.00 H new ATOM 0 HG3 LYS A 104 6.919 -4.416 -6.225 1.00 0.00 H new ATOM 0 HD2 LYS A 104 5.057 -6.175 -5.824 1.00 0.00 H new ATOM 0 HD3 LYS A 104 3.930 -4.932 -6.332 1.00 0.00 H new ATOM 0 HE2 LYS A 104 6.326 -5.503 -8.068 1.00 0.00 H new ATOM 0 HE3 LYS A 104 4.990 -6.637 -8.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 4.741 -4.965 -9.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 3.490 -4.819 -8.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 4.784 -3.720 -8.644 1.00 0.00 H new ATOM 1522 N VAL A 105 7.224 -3.194 -1.526 1.00 0.00 N ATOM 1523 CA VAL A 105 7.411 -2.119 -0.558 1.00 0.00 C ATOM 1524 C VAL A 105 8.887 -1.756 -0.421 1.00 0.00 C ATOM 1525 O VAL A 105 9.749 -2.633 -0.356 1.00 0.00 O ATOM 1526 CB VAL A 105 6.855 -2.503 0.827 1.00 0.00 C ATOM 1527 CG1 VAL A 105 6.966 -1.334 1.793 1.00 0.00 C ATOM 1528 CG2 VAL A 105 5.412 -2.971 0.711 1.00 0.00 C ATOM 0 H VAL A 105 6.886 -4.069 -1.126 1.00 0.00 H new ATOM 0 HA VAL A 105 6.860 -1.256 -0.932 1.00 0.00 H new ATOM 0 HB VAL A 105 7.451 -3.326 1.221 1.00 0.00 H new ATOM 0 HG11 VAL A 105 6.568 -1.626 2.765 1.00 0.00 H new ATOM 0 HG12 VAL A 105 8.013 -1.049 1.900 1.00 0.00 H new ATOM 0 HG13 VAL A 105 6.397 -0.488 1.407 1.00 0.00 H new ATOM 0 HG21 VAL A 105 5.036 -3.238 1.698 1.00 0.00 H new ATOM 0 HG22 VAL A 105 4.802 -2.169 0.295 1.00 0.00 H new ATOM 0 HG23 VAL A 105 5.363 -3.841 0.057 1.00 0.00 H new ATOM 1538 N THR A 106 9.171 -0.458 -0.379 1.00 0.00 N ATOM 1539 CA THR A 106 10.542 0.020 -0.250 1.00 0.00 C ATOM 1540 C THR A 106 10.734 0.774 1.061 1.00 0.00 C ATOM 1541 O THR A 106 10.086 1.793 1.305 1.00 0.00 O ATOM 1542 CB THR A 106 10.900 0.927 -1.429 1.00 0.00 C ATOM 1543 OG1 THR A 106 10.109 0.612 -2.562 1.00 0.00 O ATOM 1544 CG2 THR A 106 12.352 0.826 -1.842 1.00 0.00 C ATOM 0 H THR A 106 8.470 0.281 -0.432 1.00 0.00 H new ATOM 0 HA THR A 106 11.204 -0.846 -0.251 1.00 0.00 H new ATOM 0 HB THR A 106 10.707 1.942 -1.082 1.00 0.00 H new ATOM 0 HG1 THR A 106 9.235 1.049 -2.483 1.00 0.00 H new ATOM 0 HG21 THR A 106 12.539 1.494 -2.683 1.00 0.00 H new ATOM 0 HG22 THR A 106 12.989 1.110 -1.004 1.00 0.00 H new ATOM 0 HG23 THR A 106 12.576 -0.199 -2.137 1.00 0.00 H new ATOM 1552 N LYS A 107 11.630 0.268 1.903 1.00 0.00 N ATOM 1553 CA LYS A 107 11.909 0.895 3.190 1.00 0.00 C ATOM 1554 C LYS A 107 12.523 2.278 2.998 1.00 0.00 C ATOM 1555 O LYS A 107 13.572 2.421 2.369 1.00 0.00 O ATOM 1556 CB LYS A 107 12.851 0.015 4.014 1.00 0.00 C ATOM 1557 CG LYS A 107 12.705 0.207 5.515 1.00 0.00 C ATOM 1558 CD LYS A 107 14.019 -0.041 6.238 1.00 0.00 C ATOM 1559 CE LYS A 107 14.110 0.766 7.524 1.00 0.00 C ATOM 1560 NZ LYS A 107 14.086 -0.107 8.730 1.00 0.00 N ATOM 0 H LYS A 107 12.175 -0.574 1.717 1.00 0.00 H new ATOM 0 HA LYS A 107 10.966 1.007 3.725 1.00 0.00 H new ATOM 0 HB2 LYS A 107 12.664 -1.031 3.770 1.00 0.00 H new ATOM 0 HB3 LYS A 107 13.880 0.230 3.727 1.00 0.00 H new ATOM 0 HG2 LYS A 107 12.360 1.220 5.722 1.00 0.00 H new ATOM 0 HG3 LYS A 107 11.944 -0.473 5.898 1.00 0.00 H new ATOM 0 HD2 LYS A 107 14.115 -1.103 6.466 1.00 0.00 H new ATOM 0 HD3 LYS A 107 14.850 0.221 5.584 1.00 0.00 H new ATOM 0 HE2 LYS A 107 15.028 1.354 7.520 1.00 0.00 H new ATOM 0 HE3 LYS A 107 13.280 1.471 7.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 14.150 0.481 9.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 13.199 -0.650 8.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 14.892 -0.763 8.700 1.00 0.00 H new ATOM 1574 N ILE A 108 11.863 3.294 3.545 1.00 0.00 N ATOM 1575 CA ILE A 108 12.346 4.665 3.434 1.00 0.00 C ATOM 1576 C ILE A 108 13.639 4.856 4.219 1.00 0.00 C ATOM 1577 O ILE A 108 14.629 5.362 3.691 1.00 0.00 O ATOM 1578 CB ILE A 108 11.297 5.676 3.939 1.00 0.00 C ATOM 1579 CG1 ILE A 108 9.937 5.402 3.295 1.00 0.00 C ATOM 1580 CG2 ILE A 108 11.750 7.099 3.646 1.00 0.00 C ATOM 1581 CD1 ILE A 108 8.853 6.359 3.743 1.00 0.00 C ATOM 0 H ILE A 108 10.994 3.194 4.069 1.00 0.00 H new ATOM 0 HA ILE A 108 12.534 4.849 2.376 1.00 0.00 H new ATOM 0 HB ILE A 108 11.195 5.561 5.018 1.00 0.00 H new ATOM 0 HG12 ILE A 108 10.038 5.462 2.211 1.00 0.00 H new ATOM 0 HG13 ILE A 108 9.631 4.383 3.531 1.00 0.00 H new ATOM 0 HG21 ILE A 108 10.999 7.802 4.008 1.00 0.00 H new ATOM 0 HG22 ILE A 108 12.698 7.290 4.149 1.00 0.00 H new ATOM 0 HG23 ILE A 108 11.877 7.226 2.571 1.00 0.00 H new ATOM 0 HD11 ILE A 108 7.916 6.106 3.247 1.00 0.00 H new ATOM 0 HD12 ILE A 108 8.724 6.283 4.823 1.00 0.00 H new ATOM 0 HD13 ILE A 108 9.137 7.379 3.483 1.00 0.00 H new ATOM 1593 N GLY A 109 13.623 4.447 5.484 1.00 0.00 N ATOM 1594 CA GLY A 109 14.800 4.581 6.322 1.00 0.00 C ATOM 1595 C GLY A 109 14.533 5.395 7.573 1.00 0.00 C ATOM 1596 O GLY A 109 14.800 6.597 7.608 1.00 0.00 O ATOM 0 H GLY A 109 12.816 4.025 5.943 1.00 0.00 H new ATOM 0 HA2 GLY A 109 15.154 3.590 6.606 1.00 0.00 H new ATOM 0 HA3 GLY A 109 15.598 5.053 5.749 1.00 0.00 H new ATOM 1600 N PHE A 110 14.006 4.740 8.601 1.00 0.00 N ATOM 1601 CA PHE A 110 13.702 5.411 9.861 1.00 0.00 C ATOM 1602 C PHE A 110 14.227 4.603 11.046 1.00 0.00 C ATOM 1603 O PHE A 110 13.520 3.757 11.593 1.00 0.00 O ATOM 1604 CB PHE A 110 12.193 5.626 9.997 1.00 0.00 C ATOM 1605 CG PHE A 110 11.790 7.073 9.982 1.00 0.00 C ATOM 1606 CD1 PHE A 110 11.762 7.785 8.794 1.00 0.00 C ATOM 1607 CD2 PHE A 110 11.442 7.721 11.156 1.00 0.00 C ATOM 1608 CE1 PHE A 110 11.392 9.117 8.776 1.00 0.00 C ATOM 1609 CE2 PHE A 110 11.072 9.052 11.145 1.00 0.00 C ATOM 1610 CZ PHE A 110 11.047 9.751 9.953 1.00 0.00 C ATOM 0 H PHE A 110 13.780 3.745 8.588 1.00 0.00 H new ATOM 0 HA PHE A 110 14.199 6.381 9.859 1.00 0.00 H new ATOM 0 HB2 PHE A 110 11.685 5.107 9.184 1.00 0.00 H new ATOM 0 HB3 PHE A 110 11.852 5.172 10.927 1.00 0.00 H new ATOM 0 HD1 PHE A 110 12.032 7.294 7.871 1.00 0.00 H new ATOM 0 HD2 PHE A 110 11.460 7.180 12.090 1.00 0.00 H new ATOM 0 HE1 PHE A 110 11.373 9.661 7.843 1.00 0.00 H new ATOM 0 HE2 PHE A 110 10.803 9.546 12.067 1.00 0.00 H new ATOM 0 HZ PHE A 110 10.758 10.792 9.942 1.00 0.00 H new ATOM 1620 N PRO A 111 15.482 4.854 11.461 1.00 0.00 N ATOM 1621 CA PRO A 111 16.097 4.144 12.587 1.00 0.00 C ATOM 1622 C PRO A 111 15.455 4.506 13.921 1.00 0.00 C ATOM 1623 O PRO A 111 15.250 5.681 14.226 1.00 0.00 O ATOM 1624 CB PRO A 111 17.555 4.612 12.552 1.00 0.00 C ATOM 1625 CG PRO A 111 17.513 5.935 11.868 1.00 0.00 C ATOM 1626 CD PRO A 111 16.397 5.847 10.866 1.00 0.00 C ATOM 0 HA PRO A 111 15.980 3.064 12.498 1.00 0.00 H new ATOM 0 HB2 PRO A 111 17.967 4.699 13.557 1.00 0.00 H new ATOM 0 HB3 PRO A 111 18.184 3.906 12.010 1.00 0.00 H new ATOM 0 HG2 PRO A 111 17.334 6.738 12.583 1.00 0.00 H new ATOM 0 HG3 PRO A 111 18.462 6.151 11.377 1.00 0.00 H new ATOM 0 HD2 PRO A 111 15.907 6.810 10.724 1.00 0.00 H new ATOM 0 HD3 PRO A 111 16.758 5.526 9.889 1.00 0.00 H new ATOM 1634 N SER A 112 15.138 3.487 14.714 1.00 0.00 N ATOM 1635 CA SER A 112 14.518 3.696 16.017 1.00 0.00 C ATOM 1636 C SER A 112 15.106 2.747 17.057 1.00 0.00 C ATOM 1637 O SER A 112 14.592 1.648 17.270 1.00 0.00 O ATOM 1638 CB SER A 112 13.005 3.495 15.925 1.00 0.00 C ATOM 1639 OG SER A 112 12.484 4.077 14.742 1.00 0.00 O ATOM 0 H SER A 112 15.300 2.508 14.477 1.00 0.00 H new ATOM 0 HA SER A 112 14.722 4.721 16.328 1.00 0.00 H new ATOM 0 HB2 SER A 112 12.775 2.430 15.942 1.00 0.00 H new ATOM 0 HB3 SER A 112 12.522 3.939 16.796 1.00 0.00 H new ATOM 0 HG SER A 112 11.515 3.934 14.706 1.00 0.00 H new ATOM 1645 N THR A 113 16.186 3.178 17.700 1.00 0.00 N ATOM 1646 CA THR A 113 16.845 2.366 18.718 1.00 0.00 C ATOM 1647 C THR A 113 16.739 3.020 20.091 1.00 0.00 C ATOM 1648 O THR A 113 16.742 4.246 20.209 1.00 0.00 O ATOM 1649 CB THR A 113 18.315 2.151 18.355 1.00 0.00 C ATOM 1650 OG1 THR A 113 18.942 1.292 19.291 1.00 0.00 O ATOM 1651 CG2 THR A 113 19.113 3.436 18.306 1.00 0.00 C ATOM 0 H THR A 113 16.624 4.084 17.535 1.00 0.00 H new ATOM 0 HA THR A 113 16.342 1.400 18.757 1.00 0.00 H new ATOM 0 HB THR A 113 18.305 1.710 17.358 1.00 0.00 H new ATOM 0 HG1 THR A 113 19.778 1.700 19.601 1.00 0.00 H new ATOM 0 HG21 THR A 113 20.147 3.212 18.043 1.00 0.00 H new ATOM 0 HG22 THR A 113 18.684 4.102 17.557 1.00 0.00 H new ATOM 0 HG23 THR A 113 19.083 3.920 19.282 1.00 0.00 H new ATOM 1659 N THR A 114 16.644 2.194 21.128 1.00 0.00 N ATOM 1660 CA THR A 114 16.537 2.691 22.495 1.00 0.00 C ATOM 1661 C THR A 114 17.763 2.294 23.314 1.00 0.00 C ATOM 1662 O THR A 114 18.539 1.429 22.906 1.00 0.00 O ATOM 1663 CB THR A 114 15.267 2.151 23.157 1.00 0.00 C ATOM 1664 OG1 THR A 114 14.841 0.958 22.525 1.00 0.00 O ATOM 1665 CG2 THR A 114 14.112 3.128 23.121 1.00 0.00 C ATOM 0 H THR A 114 16.639 1.177 21.048 1.00 0.00 H new ATOM 0 HA THR A 114 16.484 3.779 22.459 1.00 0.00 H new ATOM 0 HB THR A 114 15.537 1.971 24.198 1.00 0.00 H new ATOM 0 HG1 THR A 114 14.029 0.627 22.963 1.00 0.00 H new ATOM 0 HG21 THR A 114 13.244 2.683 23.607 1.00 0.00 H new ATOM 0 HG22 THR A 114 14.392 4.042 23.645 1.00 0.00 H new ATOM 0 HG23 THR A 114 13.867 3.364 22.085 1.00 0.00 H new ATOM 1673 N PRO A 115 17.953 2.922 24.488 1.00 0.00 N ATOM 1674 CA PRO A 115 19.093 2.628 25.364 1.00 0.00 C ATOM 1675 C PRO A 115 19.062 1.197 25.889 1.00 0.00 C ATOM 1676 O PRO A 115 18.380 0.899 26.870 1.00 0.00 O ATOM 1677 CB PRO A 115 18.932 3.625 26.517 1.00 0.00 C ATOM 1678 CG PRO A 115 17.494 4.014 26.493 1.00 0.00 C ATOM 1679 CD PRO A 115 17.077 3.964 25.051 1.00 0.00 C ATOM 0 HA PRO A 115 20.043 2.720 24.838 1.00 0.00 H new ATOM 0 HB2 PRO A 115 19.202 3.172 27.471 1.00 0.00 H new ATOM 0 HB3 PRO A 115 19.578 4.493 26.382 1.00 0.00 H new ATOM 0 HG2 PRO A 115 16.895 3.332 27.096 1.00 0.00 H new ATOM 0 HG3 PRO A 115 17.353 5.013 26.906 1.00 0.00 H new ATOM 0 HD2 PRO A 115 16.023 3.706 24.944 1.00 0.00 H new ATOM 0 HD3 PRO A 115 17.222 4.924 24.556 1.00 0.00 H new ATOM 1687 N ALA A 116 19.805 0.314 25.230 1.00 0.00 N ATOM 1688 CA ALA A 116 19.864 -1.086 25.629 1.00 0.00 C ATOM 1689 C ALA A 116 20.367 -1.230 27.061 1.00 0.00 C ATOM 1690 O ALA A 116 19.926 -2.112 27.799 1.00 0.00 O ATOM 1691 CB ALA A 116 20.755 -1.869 24.675 1.00 0.00 C ATOM 0 H ALA A 116 20.375 0.544 24.416 1.00 0.00 H new ATOM 0 HA ALA A 116 18.854 -1.493 25.584 1.00 0.00 H new ATOM 0 HB1 ALA A 116 20.790 -2.913 24.985 1.00 0.00 H new ATOM 0 HB2 ALA A 116 20.352 -1.804 23.664 1.00 0.00 H new ATOM 0 HB3 ALA A 116 21.762 -1.451 24.692 1.00 0.00 H new ATOM 1697 N LYS A 117 21.291 -0.358 27.450 1.00 0.00 N ATOM 1698 CA LYS A 117 21.853 -0.387 28.794 1.00 0.00 C ATOM 1699 C LYS A 117 21.950 1.020 29.376 1.00 0.00 C ATOM 1700 O LYS A 117 21.649 2.004 28.700 1.00 0.00 O ATOM 1701 CB LYS A 117 23.235 -1.042 28.778 1.00 0.00 C ATOM 1702 CG LYS A 117 23.291 -2.329 27.970 1.00 0.00 C ATOM 1703 CD LYS A 117 24.635 -3.025 28.120 1.00 0.00 C ATOM 1704 CE LYS A 117 24.515 -4.298 28.944 1.00 0.00 C ATOM 1705 NZ LYS A 117 25.694 -4.497 29.832 1.00 0.00 N ATOM 0 H LYS A 117 21.667 0.378 26.852 1.00 0.00 H new ATOM 0 HA LYS A 117 21.187 -0.975 29.425 1.00 0.00 H new ATOM 0 HB2 LYS A 117 23.958 -0.335 28.370 1.00 0.00 H new ATOM 0 HB3 LYS A 117 23.539 -1.253 29.803 1.00 0.00 H new ATOM 0 HG2 LYS A 117 22.495 -2.999 28.296 1.00 0.00 H new ATOM 0 HG3 LYS A 117 23.111 -2.107 26.918 1.00 0.00 H new ATOM 0 HD2 LYS A 117 25.034 -3.265 27.134 1.00 0.00 H new ATOM 0 HD3 LYS A 117 25.345 -2.348 28.595 1.00 0.00 H new ATOM 0 HE2 LYS A 117 23.609 -4.256 29.548 1.00 0.00 H new ATOM 0 HE3 LYS A 117 24.414 -5.154 28.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 25.574 -5.375 30.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 26.556 -4.563 29.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 25.776 -3.692 30.486 1.00 0.00 H new ATOM 1719 N ALA A 118 22.371 1.106 30.633 1.00 0.00 N ATOM 1720 CA ALA A 118 22.509 2.393 31.306 1.00 0.00 C ATOM 1721 C ALA A 118 23.605 2.344 32.364 1.00 0.00 C ATOM 1722 O ALA A 118 24.250 1.314 32.558 1.00 0.00 O ATOM 1723 CB ALA A 118 21.184 2.803 31.933 1.00 0.00 C ATOM 0 H ALA A 118 22.623 0.301 31.206 1.00 0.00 H new ATOM 0 HA ALA A 118 22.793 3.137 30.562 1.00 0.00 H new ATOM 0 HB1 ALA A 118 21.300 3.765 32.432 1.00 0.00 H new ATOM 0 HB2 ALA A 118 20.424 2.887 31.156 1.00 0.00 H new ATOM 0 HB3 ALA A 118 20.878 2.051 32.660 1.00 0.00 H new ATOM 1729 N LYS A 119 23.811 3.466 33.046 1.00 0.00 N ATOM 1730 CA LYS A 119 24.830 3.552 34.086 1.00 0.00 C ATOM 1731 C LYS A 119 26.218 3.278 33.511 1.00 0.00 C ATOM 1732 O LYS A 119 27.090 2.746 34.198 1.00 0.00 O ATOM 1733 CB LYS A 119 24.523 2.561 35.212 1.00 0.00 C ATOM 1734 CG LYS A 119 24.464 3.205 36.588 1.00 0.00 C ATOM 1735 CD LYS A 119 24.159 2.181 37.668 1.00 0.00 C ATOM 1736 CE LYS A 119 24.942 2.462 38.940 1.00 0.00 C ATOM 1737 NZ LYS A 119 26.400 2.215 38.760 1.00 0.00 N ATOM 0 H LYS A 119 23.286 4.328 32.897 1.00 0.00 H new ATOM 0 HA LYS A 119 24.819 4.564 34.491 1.00 0.00 H new ATOM 0 HB2 LYS A 119 23.570 2.074 35.007 1.00 0.00 H new ATOM 0 HB3 LYS A 119 25.285 1.781 35.217 1.00 0.00 H new ATOM 0 HG2 LYS A 119 25.415 3.692 36.804 1.00 0.00 H new ATOM 0 HG3 LYS A 119 23.699 3.982 36.595 1.00 0.00 H new ATOM 0 HD2 LYS A 119 23.091 2.189 37.888 1.00 0.00 H new ATOM 0 HD3 LYS A 119 24.402 1.183 37.303 1.00 0.00 H new ATOM 0 HE2 LYS A 119 24.784 3.497 39.243 1.00 0.00 H new ATOM 0 HE3 LYS A 119 24.564 1.833 39.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 26.844 2.067 39.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 26.539 1.369 38.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 26.836 3.036 38.295 1.00 0.00 H new ATOM 1751 N ALA A 120 26.413 3.646 32.249 1.00 0.00 N ATOM 1752 CA ALA A 120 27.693 3.439 31.583 1.00 0.00 C ATOM 1753 C ALA A 120 27.746 4.183 30.253 1.00 0.00 C ATOM 1754 O ALA A 120 26.796 4.869 29.876 1.00 0.00 O ATOM 1755 CB ALA A 120 27.943 1.954 31.369 1.00 0.00 C ATOM 0 H ALA A 120 25.701 4.089 31.668 1.00 0.00 H new ATOM 0 HA ALA A 120 28.477 3.839 32.225 1.00 0.00 H new ATOM 0 HB1 ALA A 120 28.902 1.815 30.871 1.00 0.00 H new ATOM 0 HB2 ALA A 120 27.957 1.445 32.333 1.00 0.00 H new ATOM 0 HB3 ALA A 120 27.149 1.537 30.750 1.00 0.00 H new ATOM 1761 N ASN A 121 28.862 4.042 29.546 1.00 0.00 N ATOM 1762 CA ASN A 121 29.039 4.700 28.258 1.00 0.00 C ATOM 1763 C ASN A 121 28.656 3.767 27.114 1.00 0.00 C ATOM 1764 O ASN A 121 29.495 3.035 26.587 1.00 0.00 O ATOM 1765 CB ASN A 121 30.489 5.161 28.092 1.00 0.00 C ATOM 1766 CG ASN A 121 30.695 6.595 28.539 1.00 0.00 C ATOM 1767 OD1 ASN A 121 30.254 7.533 27.875 1.00 0.00 O ATOM 1768 ND2 ASN A 121 31.367 6.772 29.670 1.00 0.00 N ATOM 0 H ASN A 121 29.658 3.477 29.844 1.00 0.00 H new ATOM 0 HA ASN A 121 28.383 5.570 28.229 1.00 0.00 H new ATOM 0 HB2 ASN A 121 31.144 4.506 28.668 1.00 0.00 H new ATOM 0 HB3 ASN A 121 30.781 5.064 27.046 1.00 0.00 H new ATOM 0 HD21 ASN A 121 31.536 7.715 30.021 1.00 0.00 H new ATOM 0 HD22 ASN A 121 31.715 5.965 30.188 1.00 0.00 H new ATOM 1775 N ALA A 122 27.383 3.798 26.734 1.00 0.00 N ATOM 1776 CA ALA A 122 26.887 2.955 25.652 1.00 0.00 C ATOM 1777 C ALA A 122 27.456 3.396 24.308 1.00 0.00 C ATOM 1778 O ALA A 122 27.976 4.504 24.175 1.00 0.00 O ATOM 1779 CB ALA A 122 25.367 2.981 25.618 1.00 0.00 C ATOM 0 H ALA A 122 26.676 4.398 27.159 1.00 0.00 H new ATOM 0 HA ALA A 122 27.218 1.933 25.839 1.00 0.00 H new ATOM 0 HB1 ALA A 122 25.010 2.348 24.806 1.00 0.00 H new ATOM 0 HB2 ALA A 122 24.975 2.611 26.566 1.00 0.00 H new ATOM 0 HB3 ALA A 122 25.024 4.003 25.458 1.00 0.00 H new ATOM 1785 N VAL A 123 27.355 2.521 23.312 1.00 0.00 N ATOM 1786 CA VAL A 123 27.858 2.819 21.978 1.00 0.00 C ATOM 1787 C VAL A 123 26.912 2.297 20.903 1.00 0.00 C ATOM 1788 O VAL A 123 26.573 3.013 19.960 1.00 0.00 O ATOM 1789 CB VAL A 123 29.255 2.209 21.755 1.00 0.00 C ATOM 1790 CG1 VAL A 123 29.849 2.696 20.442 1.00 0.00 C ATOM 1791 CG2 VAL A 123 30.175 2.540 22.920 1.00 0.00 C ATOM 0 H VAL A 123 26.929 1.599 23.405 1.00 0.00 H new ATOM 0 HA VAL A 123 27.926 3.904 21.902 1.00 0.00 H new ATOM 0 HB VAL A 123 29.152 1.125 21.700 1.00 0.00 H new ATOM 0 HG11 VAL A 123 30.836 2.254 20.303 1.00 0.00 H new ATOM 0 HG12 VAL A 123 29.200 2.401 19.617 1.00 0.00 H new ATOM 0 HG13 VAL A 123 29.938 3.782 20.464 1.00 0.00 H new ATOM 0 HG21 VAL A 123 31.157 2.101 22.744 1.00 0.00 H new ATOM 0 HG22 VAL A 123 30.272 3.622 23.011 1.00 0.00 H new ATOM 0 HG23 VAL A 123 29.756 2.135 23.841 1.00 0.00 H new ATOM 1801 N ARG A 124 26.488 1.046 21.051 1.00 0.00 N ATOM 1802 CA ARG A 124 25.580 0.428 20.093 1.00 0.00 C ATOM 1803 C ARG A 124 24.538 -0.430 20.805 1.00 0.00 C ATOM 1804 O ARG A 124 24.759 -0.887 21.927 1.00 0.00 O ATOM 1805 CB ARG A 124 26.364 -0.421 19.089 1.00 0.00 C ATOM 1806 CG ARG A 124 26.324 0.124 17.670 1.00 0.00 C ATOM 1807 CD ARG A 124 26.371 -0.994 16.641 1.00 0.00 C ATOM 1808 NE ARG A 124 25.387 -0.801 15.579 1.00 0.00 N ATOM 1809 CZ ARG A 124 24.093 -1.084 15.706 1.00 0.00 C ATOM 1810 NH1 ARG A 124 23.623 -1.572 16.848 1.00 0.00 N ATOM 1811 NH2 ARG A 124 23.266 -0.877 14.691 1.00 0.00 N ATOM 0 H ARG A 124 26.759 0.441 21.826 1.00 0.00 H new ATOM 0 HA ARG A 124 25.061 1.222 19.556 1.00 0.00 H new ATOM 0 HB2 ARG A 124 27.402 -0.488 19.415 1.00 0.00 H new ATOM 0 HB3 ARG A 124 25.963 -1.435 19.092 1.00 0.00 H new ATOM 0 HG2 ARG A 124 25.416 0.710 17.530 1.00 0.00 H new ATOM 0 HG3 ARG A 124 27.166 0.798 17.514 1.00 0.00 H new ATOM 0 HD2 ARG A 124 27.369 -1.045 16.206 1.00 0.00 H new ATOM 0 HD3 ARG A 124 26.190 -1.949 17.134 1.00 0.00 H new ATOM 0 HE ARG A 124 25.711 -0.427 14.687 1.00 0.00 H new ATOM 0 HH11 ARG A 124 24.255 -1.731 17.633 1.00 0.00 H new ATOM 0 HH12 ARG A 124 22.630 -1.787 16.940 1.00 0.00 H new ATOM 0 HH21 ARG A 124 23.621 -0.501 13.812 1.00 0.00 H new ATOM 0 HH22 ARG A 124 22.274 -1.094 14.789 1.00 0.00 H new ATOM 1825 N ARG A 125 23.404 -0.645 20.147 1.00 0.00 N ATOM 1826 CA ARG A 125 22.329 -1.448 20.717 1.00 0.00 C ATOM 1827 C ARG A 125 22.664 -2.934 20.645 1.00 0.00 C ATOM 1828 O ARG A 125 23.468 -3.360 19.816 1.00 0.00 O ATOM 1829 CB ARG A 125 21.015 -1.173 19.984 1.00 0.00 C ATOM 1830 CG ARG A 125 19.786 -1.308 20.868 1.00 0.00 C ATOM 1831 CD ARG A 125 18.691 -2.114 20.188 1.00 0.00 C ATOM 1832 NE ARG A 125 17.992 -2.990 21.125 1.00 0.00 N ATOM 1833 CZ ARG A 125 17.169 -3.967 20.754 1.00 0.00 C ATOM 1834 NH1 ARG A 125 16.937 -4.196 19.467 1.00 0.00 N ATOM 1835 NH2 ARG A 125 16.575 -4.718 21.672 1.00 0.00 N ATOM 0 H ARG A 125 23.206 -0.274 19.218 1.00 0.00 H new ATOM 0 HA ARG A 125 22.217 -1.170 21.765 1.00 0.00 H new ATOM 0 HB2 ARG A 125 21.044 -0.166 19.568 1.00 0.00 H new ATOM 0 HB3 ARG A 125 20.926 -1.862 19.144 1.00 0.00 H new ATOM 0 HG2 ARG A 125 20.063 -1.789 21.806 1.00 0.00 H new ATOM 0 HG3 ARG A 125 19.407 -0.317 21.118 1.00 0.00 H new ATOM 0 HD2 ARG A 125 17.976 -1.434 19.725 1.00 0.00 H new ATOM 0 HD3 ARG A 125 19.126 -2.713 19.388 1.00 0.00 H new ATOM 0 HE ARG A 125 18.144 -2.844 22.123 1.00 0.00 H new ATOM 0 HH11 ARG A 125 17.391 -3.621 18.757 1.00 0.00 H new ATOM 0 HH12 ARG A 125 16.305 -4.947 19.188 1.00 0.00 H new ATOM 0 HH21 ARG A 125 16.749 -4.546 22.662 1.00 0.00 H new ATOM 0 HH22 ARG A 125 15.944 -5.467 21.388 1.00 0.00 H new ATOM 1849 N VAL A 126 22.040 -3.719 21.517 1.00 0.00 N ATOM 1850 CA VAL A 126 22.270 -5.159 21.552 1.00 0.00 C ATOM 1851 C VAL A 126 21.002 -5.926 21.196 1.00 0.00 C ATOM 1852 O VAL A 126 19.899 -5.529 21.569 1.00 0.00 O ATOM 1853 CB VAL A 126 22.760 -5.616 22.939 1.00 0.00 C ATOM 1854 CG1 VAL A 126 23.184 -7.076 22.902 1.00 0.00 C ATOM 1855 CG2 VAL A 126 23.902 -4.733 23.419 1.00 0.00 C ATOM 0 H VAL A 126 21.371 -3.382 22.209 1.00 0.00 H new ATOM 0 HA VAL A 126 23.042 -5.374 20.813 1.00 0.00 H new ATOM 0 HB VAL A 126 21.935 -5.520 23.645 1.00 0.00 H new ATOM 0 HG11 VAL A 126 23.527 -7.380 23.891 1.00 0.00 H new ATOM 0 HG12 VAL A 126 22.336 -7.694 22.606 1.00 0.00 H new ATOM 0 HG13 VAL A 126 23.993 -7.202 22.183 1.00 0.00 H new ATOM 0 HG21 VAL A 126 24.235 -5.071 24.400 1.00 0.00 H new ATOM 0 HG22 VAL A 126 24.731 -4.794 22.713 1.00 0.00 H new ATOM 0 HG23 VAL A 126 23.559 -3.700 23.488 1.00 0.00 H new ATOM 1865 N MET A 127 21.167 -7.027 20.471 1.00 0.00 N ATOM 1866 CA MET A 127 20.034 -7.851 20.064 1.00 0.00 C ATOM 1867 C MET A 127 19.893 -9.069 20.971 1.00 0.00 C ATOM 1868 O MET A 127 18.800 -9.379 21.445 1.00 0.00 O ATOM 1869 CB MET A 127 20.198 -8.297 18.610 1.00 0.00 C ATOM 1870 CG MET A 127 18.915 -8.211 17.799 1.00 0.00 C ATOM 1871 SD MET A 127 17.856 -9.653 18.020 1.00 0.00 S ATOM 1872 CE MET A 127 18.207 -10.565 16.519 1.00 0.00 C ATOM 0 H MET A 127 22.074 -7.370 20.153 1.00 0.00 H new ATOM 0 HA MET A 127 19.129 -7.250 20.152 1.00 0.00 H new ATOM 0 HB2 MET A 127 20.961 -7.681 18.134 1.00 0.00 H new ATOM 0 HB3 MET A 127 20.561 -9.325 18.593 1.00 0.00 H new ATOM 0 HG2 MET A 127 18.366 -7.315 18.088 1.00 0.00 H new ATOM 0 HG3 MET A 127 19.164 -8.106 16.743 1.00 0.00 H new ATOM 0 HE1 MET A 127 17.625 -11.486 16.509 1.00 0.00 H new ATOM 0 HE2 MET A 127 17.941 -9.958 15.654 1.00 0.00 H new ATOM 0 HE3 MET A 127 19.269 -10.807 16.480 1.00 0.00 H new ATOM 1882 N ALA A 128 21.006 -9.756 21.209 1.00 0.00 N ATOM 1883 CA ALA A 128 21.005 -10.940 22.060 1.00 0.00 C ATOM 1884 C ALA A 128 21.097 -10.557 23.533 1.00 0.00 C ATOM 1885 O ALA A 128 21.968 -9.782 23.930 1.00 0.00 O ATOM 1886 CB ALA A 128 22.154 -11.862 21.680 1.00 0.00 C ATOM 0 H ALA A 128 21.919 -9.513 20.825 1.00 0.00 H new ATOM 0 HA ALA A 128 20.063 -11.467 21.907 1.00 0.00 H new ATOM 0 HB1 ALA A 128 22.142 -12.742 22.323 1.00 0.00 H new ATOM 0 HB2 ALA A 128 22.044 -12.170 20.640 1.00 0.00 H new ATOM 0 HB3 ALA A 128 23.100 -11.335 21.804 1.00 0.00 H new ATOM 1892 N THR A 129 20.194 -11.104 24.339 1.00 0.00 N ATOM 1893 CA THR A 129 20.172 -10.820 25.769 1.00 0.00 C ATOM 1894 C THR A 129 20.906 -11.904 26.551 1.00 0.00 C ATOM 1895 O THR A 129 21.146 -12.998 26.039 1.00 0.00 O ATOM 1896 CB THR A 129 18.730 -10.705 26.266 1.00 0.00 C ATOM 1897 OG1 THR A 129 17.982 -9.835 25.434 1.00 0.00 O ATOM 1898 CG2 THR A 129 18.625 -10.187 27.684 1.00 0.00 C ATOM 0 H THR A 129 19.467 -11.747 24.026 1.00 0.00 H new ATOM 0 HA THR A 129 20.682 -9.871 25.932 1.00 0.00 H new ATOM 0 HB THR A 129 18.332 -11.719 26.237 1.00 0.00 H new ATOM 0 HG1 THR A 129 17.062 -9.775 25.766 1.00 0.00 H new ATOM 0 HG21 THR A 129 17.576 -10.130 27.974 1.00 0.00 H new ATOM 0 HG22 THR A 129 19.151 -10.863 28.358 1.00 0.00 H new ATOM 0 HG23 THR A 129 19.072 -9.195 27.743 1.00 0.00 H new ATOM 1906 N THR A 130 21.260 -11.594 27.793 1.00 0.00 N ATOM 1907 CA THR A 130 21.967 -12.541 28.646 1.00 0.00 C ATOM 1908 C THR A 130 21.030 -13.643 29.130 1.00 0.00 C ATOM 1909 O THR A 130 20.538 -13.603 30.258 1.00 0.00 O ATOM 1910 CB THR A 130 22.585 -11.819 29.845 1.00 0.00 C ATOM 1911 OG1 THR A 130 21.812 -10.687 30.201 1.00 0.00 O ATOM 1912 CG2 THR A 130 24.001 -11.348 29.595 1.00 0.00 C ATOM 0 H THR A 130 21.069 -10.693 28.232 1.00 0.00 H new ATOM 0 HA THR A 130 22.762 -12.997 28.056 1.00 0.00 H new ATOM 0 HB THR A 130 22.601 -12.555 30.649 1.00 0.00 H new ATOM 0 HG1 THR A 130 22.222 -10.240 30.970 1.00 0.00 H new ATOM 0 HG21 THR A 130 24.379 -10.845 30.485 1.00 0.00 H new ATOM 0 HG22 THR A 130 24.634 -12.205 29.366 1.00 0.00 H new ATOM 0 HG23 THR A 130 24.011 -10.655 28.754 1.00 0.00 H new ATOM 1920 N SER A 131 20.786 -14.626 28.269 1.00 0.00 N ATOM 1921 CA SER A 131 19.907 -15.739 28.607 1.00 0.00 C ATOM 1922 C SER A 131 19.960 -16.820 27.533 1.00 0.00 C ATOM 1923 O SER A 131 19.285 -16.724 26.507 1.00 0.00 O ATOM 1924 CB SER A 131 18.469 -15.246 28.782 1.00 0.00 C ATOM 1925 OG SER A 131 18.033 -14.530 27.639 1.00 0.00 O ATOM 0 H SER A 131 21.185 -14.674 27.332 1.00 0.00 H new ATOM 0 HA SER A 131 20.252 -16.170 29.547 1.00 0.00 H new ATOM 0 HB2 SER A 131 17.809 -16.095 28.957 1.00 0.00 H new ATOM 0 HB3 SER A 131 18.405 -14.606 29.662 1.00 0.00 H new ATOM 0 HG SER A 131 18.215 -15.058 26.833 1.00 0.00 H new ATOM 1931 N ALA A 132 20.764 -17.850 27.777 1.00 0.00 N ATOM 1932 CA ALA A 132 20.905 -18.952 26.831 1.00 0.00 C ATOM 1933 C ALA A 132 21.506 -18.471 25.513 1.00 0.00 C ATOM 1934 O ALA A 132 21.109 -17.435 24.980 1.00 0.00 O ATOM 1935 CB ALA A 132 19.558 -19.619 26.590 1.00 0.00 C ATOM 0 H ALA A 132 21.328 -17.945 28.622 1.00 0.00 H new ATOM 0 HA ALA A 132 21.586 -19.685 27.264 1.00 0.00 H new ATOM 0 HB1 ALA A 132 19.679 -20.439 25.882 1.00 0.00 H new ATOM 0 HB2 ALA A 132 19.170 -20.007 27.532 1.00 0.00 H new ATOM 0 HB3 ALA A 132 18.858 -18.889 26.183 1.00 0.00 H new ATOM 1941 N SER A 133 22.465 -19.230 24.994 1.00 0.00 N ATOM 1942 CA SER A 133 23.120 -18.882 23.739 1.00 0.00 C ATOM 1943 C SER A 133 22.403 -19.521 22.555 1.00 0.00 C ATOM 1944 O SER A 133 21.547 -20.389 22.730 1.00 0.00 O ATOM 1945 CB SER A 133 24.584 -19.326 23.763 1.00 0.00 C ATOM 1946 OG SER A 133 25.334 -18.560 24.690 1.00 0.00 O ATOM 0 H SER A 133 22.806 -20.090 25.423 1.00 0.00 H new ATOM 0 HA SER A 133 23.077 -17.799 23.625 1.00 0.00 H new ATOM 0 HB2 SER A 133 24.643 -20.382 24.027 1.00 0.00 H new ATOM 0 HB3 SER A 133 25.015 -19.222 22.767 1.00 0.00 H new ATOM 0 HG SER A 133 26.266 -18.864 24.688 1.00 0.00 H new ATOM 1952 N LEU A 134 22.755 -19.085 21.350 1.00 0.00 N ATOM 1953 CA LEU A 134 22.144 -19.615 20.137 1.00 0.00 C ATOM 1954 C LEU A 134 23.206 -19.928 19.086 1.00 0.00 C ATOM 1955 O LEU A 134 23.501 -19.102 18.222 1.00 0.00 O ATOM 1956 CB LEU A 134 21.128 -18.617 19.575 1.00 0.00 C ATOM 1957 CG LEU A 134 19.858 -19.245 18.993 1.00 0.00 C ATOM 1958 CD1 LEU A 134 18.617 -18.603 19.596 1.00 0.00 C ATOM 1959 CD2 LEU A 134 19.843 -19.114 17.477 1.00 0.00 C ATOM 0 H LEU A 134 23.460 -18.366 21.188 1.00 0.00 H new ATOM 0 HA LEU A 134 21.629 -20.541 20.392 1.00 0.00 H new ATOM 0 HB2 LEU A 134 20.843 -17.926 20.368 1.00 0.00 H new ATOM 0 HB3 LEU A 134 21.613 -18.027 18.797 1.00 0.00 H new ATOM 0 HG LEU A 134 19.854 -20.305 19.247 1.00 0.00 H new ATOM 0 HD11 LEU A 134 17.726 -19.063 19.170 1.00 0.00 H new ATOM 0 HD12 LEU A 134 18.620 -18.750 20.676 1.00 0.00 H new ATOM 0 HD13 LEU A 134 18.616 -17.536 19.375 1.00 0.00 H new ATOM 0 HD21 LEU A 134 18.933 -19.566 17.082 1.00 0.00 H new ATOM 0 HD22 LEU A 134 19.873 -18.060 17.203 1.00 0.00 H new ATOM 0 HD23 LEU A 134 20.712 -19.623 17.059 1.00 0.00 H new ATOM 1971 N LYS A 135 23.775 -21.126 19.167 1.00 0.00 N ATOM 1972 CA LYS A 135 24.804 -21.548 18.224 1.00 0.00 C ATOM 1973 C LYS A 135 24.178 -22.173 16.980 1.00 0.00 C ATOM 1974 O LYS A 135 24.228 -21.598 15.892 1.00 0.00 O ATOM 1975 CB LYS A 135 25.756 -22.545 18.887 1.00 0.00 C ATOM 1976 CG LYS A 135 27.220 -22.302 18.557 1.00 0.00 C ATOM 1977 CD LYS A 135 27.978 -21.738 19.748 1.00 0.00 C ATOM 1978 CE LYS A 135 28.320 -22.824 20.754 1.00 0.00 C ATOM 1979 NZ LYS A 135 28.834 -22.257 22.031 1.00 0.00 N ATOM 0 H LYS A 135 23.541 -21.821 19.876 1.00 0.00 H new ATOM 0 HA LYS A 135 25.368 -20.666 17.921 1.00 0.00 H new ATOM 0 HB2 LYS A 135 25.623 -22.497 19.968 1.00 0.00 H new ATOM 0 HB3 LYS A 135 25.485 -23.554 18.577 1.00 0.00 H new ATOM 0 HG2 LYS A 135 27.682 -23.237 18.241 1.00 0.00 H new ATOM 0 HG3 LYS A 135 27.294 -21.611 17.718 1.00 0.00 H new ATOM 0 HD2 LYS A 135 28.894 -21.258 19.404 1.00 0.00 H new ATOM 0 HD3 LYS A 135 27.377 -20.968 20.232 1.00 0.00 H new ATOM 0 HE2 LYS A 135 27.433 -23.425 20.955 1.00 0.00 H new ATOM 0 HE3 LYS A 135 29.068 -23.492 20.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 29.055 -23.030 22.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 29.695 -21.704 21.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 28.111 -21.639 22.452 1.00 0.00 H new ATOM 1993 N ARG A 136 23.591 -23.353 17.149 1.00 0.00 N ATOM 1994 CA ARG A 136 22.956 -24.055 16.039 1.00 0.00 C ATOM 1995 C ARG A 136 21.547 -23.523 15.793 1.00 0.00 C ATOM 1996 O ARG A 136 20.942 -22.910 16.672 1.00 0.00 O ATOM 1997 CB ARG A 136 22.903 -25.558 16.324 1.00 0.00 C ATOM 1998 CG ARG A 136 23.121 -26.417 15.088 1.00 0.00 C ATOM 1999 CD ARG A 136 22.690 -27.856 15.329 1.00 0.00 C ATOM 2000 NE ARG A 136 23.585 -28.811 14.679 1.00 0.00 N ATOM 2001 CZ ARG A 136 23.652 -30.101 15.000 1.00 0.00 C ATOM 2002 NH1 ARG A 136 22.882 -30.593 15.961 1.00 0.00 N ATOM 2003 NH2 ARG A 136 24.494 -30.899 14.358 1.00 0.00 N ATOM 0 H ARG A 136 23.542 -23.843 18.042 1.00 0.00 H new ATOM 0 HA ARG A 136 23.552 -23.882 15.143 1.00 0.00 H new ATOM 0 HB2 ARG A 136 23.661 -25.806 17.067 1.00 0.00 H new ATOM 0 HB3 ARG A 136 21.935 -25.803 16.761 1.00 0.00 H new ATOM 0 HG2 ARG A 136 22.559 -26.003 14.251 1.00 0.00 H new ATOM 0 HG3 ARG A 136 24.174 -26.393 14.808 1.00 0.00 H new ATOM 0 HD2 ARG A 136 22.666 -28.053 16.401 1.00 0.00 H new ATOM 0 HD3 ARG A 136 21.676 -27.998 14.956 1.00 0.00 H new ATOM 0 HE ARG A 136 24.194 -28.469 13.936 1.00 0.00 H new ATOM 0 HH11 ARG A 136 22.234 -29.982 16.458 1.00 0.00 H new ATOM 0 HH12 ARG A 136 22.938 -31.582 16.203 1.00 0.00 H new ATOM 0 HH21 ARG A 136 25.089 -30.524 13.619 1.00 0.00 H new ATOM 0 HH22 ARG A 136 24.547 -31.888 14.603 1.00 0.00 H new ATOM 2017 N SER A 137 21.032 -23.761 14.591 1.00 0.00 N ATOM 2018 CA SER A 137 19.695 -23.307 14.228 1.00 0.00 C ATOM 2019 C SER A 137 19.324 -23.776 12.823 1.00 0.00 C ATOM 2020 O SER A 137 19.603 -23.092 11.839 1.00 0.00 O ATOM 2021 CB SER A 137 19.615 -21.781 14.306 1.00 0.00 C ATOM 2022 OG SER A 137 20.592 -21.176 13.477 1.00 0.00 O ATOM 0 H SER A 137 21.521 -24.266 13.852 1.00 0.00 H new ATOM 0 HA SER A 137 18.986 -23.739 14.935 1.00 0.00 H new ATOM 0 HB2 SER A 137 18.621 -21.450 14.004 1.00 0.00 H new ATOM 0 HB3 SER A 137 19.758 -21.458 15.337 1.00 0.00 H new ATOM 0 HG SER A 137 20.660 -21.674 12.635 1.00 0.00 H new ATOM 2028 N PRO A 138 18.684 -24.953 12.710 1.00 0.00 N ATOM 2029 CA PRO A 138 18.276 -25.508 11.415 1.00 0.00 C ATOM 2030 C PRO A 138 17.161 -24.697 10.763 1.00 0.00 C ATOM 2031 O PRO A 138 16.113 -24.466 11.367 1.00 0.00 O ATOM 2032 CB PRO A 138 17.779 -26.913 11.766 1.00 0.00 C ATOM 2033 CG PRO A 138 17.375 -26.827 13.196 1.00 0.00 C ATOM 2034 CD PRO A 138 18.311 -25.835 13.832 1.00 0.00 C ATOM 0 HA PRO A 138 19.094 -25.500 10.695 1.00 0.00 H new ATOM 0 HB2 PRO A 138 16.940 -27.205 11.135 1.00 0.00 H new ATOM 0 HB3 PRO A 138 18.562 -27.657 11.620 1.00 0.00 H new ATOM 0 HG2 PRO A 138 16.339 -26.502 13.290 1.00 0.00 H new ATOM 0 HG3 PRO A 138 17.449 -27.800 13.682 1.00 0.00 H new ATOM 0 HD2 PRO A 138 17.825 -25.281 14.635 1.00 0.00 H new ATOM 0 HD3 PRO A 138 19.183 -26.325 14.265 1.00 0.00 H new ATOM 2042 N SER A 139 17.395 -24.266 9.527 1.00 0.00 N ATOM 2043 CA SER A 139 16.411 -23.480 8.793 1.00 0.00 C ATOM 2044 C SER A 139 16.502 -23.758 7.296 1.00 0.00 C ATOM 2045 O SER A 139 17.314 -23.156 6.591 1.00 0.00 O ATOM 2046 CB SER A 139 16.615 -21.988 9.066 1.00 0.00 C ATOM 2047 OG SER A 139 15.461 -21.415 9.659 1.00 0.00 O ATOM 0 H SER A 139 18.257 -24.448 9.014 1.00 0.00 H new ATOM 0 HA SER A 139 15.418 -23.770 9.136 1.00 0.00 H new ATOM 0 HB2 SER A 139 17.473 -21.850 9.724 1.00 0.00 H new ATOM 0 HB3 SER A 139 16.843 -21.472 8.133 1.00 0.00 H new ATOM 0 HG SER A 139 15.617 -20.462 9.825 1.00 0.00 H new ATOM 2053 N ALA A 140 15.664 -24.670 6.816 1.00 0.00 N ATOM 2054 CA ALA A 140 15.651 -25.027 5.402 1.00 0.00 C ATOM 2055 C ALA A 140 14.794 -24.055 4.599 1.00 0.00 C ATOM 2056 O ALA A 140 13.589 -24.252 4.449 1.00 0.00 O ATOM 2057 CB ALA A 140 15.146 -26.450 5.222 1.00 0.00 C ATOM 0 H ALA A 140 14.985 -25.176 7.385 1.00 0.00 H new ATOM 0 HA ALA A 140 16.673 -24.965 5.028 1.00 0.00 H new ATOM 0 HB1 ALA A 140 15.142 -26.703 4.162 1.00 0.00 H new ATOM 0 HB2 ALA A 140 15.800 -27.139 5.757 1.00 0.00 H new ATOM 0 HB3 ALA A 140 14.134 -26.530 5.618 1.00 0.00 H new ATOM 2063 N SER A 141 15.425 -23.003 4.084 1.00 0.00 N ATOM 2064 CA SER A 141 14.721 -21.999 3.295 1.00 0.00 C ATOM 2065 C SER A 141 15.327 -21.879 1.901 1.00 0.00 C ATOM 2066 O SER A 141 16.206 -21.050 1.665 1.00 0.00 O ATOM 2067 CB SER A 141 14.765 -20.643 4.002 1.00 0.00 C ATOM 2068 OG SER A 141 13.541 -19.946 3.845 1.00 0.00 O ATOM 0 H SER A 141 16.423 -22.825 4.200 1.00 0.00 H new ATOM 0 HA SER A 141 13.683 -22.315 3.193 1.00 0.00 H new ATOM 0 HB2 SER A 141 14.971 -20.789 5.062 1.00 0.00 H new ATOM 0 HB3 SER A 141 15.582 -20.045 3.598 1.00 0.00 H new ATOM 0 HG SER A 141 13.594 -19.084 4.307 1.00 0.00 H new ATOM 2074 N SER A 142 14.850 -22.711 0.981 1.00 0.00 N ATOM 2075 CA SER A 142 15.346 -22.699 -0.390 1.00 0.00 C ATOM 2076 C SER A 142 14.555 -21.714 -1.245 1.00 0.00 C ATOM 2077 O SER A 142 13.356 -21.889 -1.462 1.00 0.00 O ATOM 2078 CB SER A 142 15.262 -24.100 -0.998 1.00 0.00 C ATOM 2079 OG SER A 142 14.080 -24.765 -0.588 1.00 0.00 O ATOM 0 H SER A 142 14.121 -23.402 1.160 1.00 0.00 H new ATOM 0 HA SER A 142 16.388 -22.381 -0.370 1.00 0.00 H new ATOM 0 HB2 SER A 142 15.285 -24.030 -2.085 1.00 0.00 H new ATOM 0 HB3 SER A 142 16.133 -24.683 -0.698 1.00 0.00 H new ATOM 0 HG SER A 142 14.050 -25.657 -0.992 1.00 0.00 H new ATOM 2085 N LEU A 143 15.234 -20.678 -1.727 1.00 0.00 N ATOM 2086 CA LEU A 143 14.594 -19.665 -2.558 1.00 0.00 C ATOM 2087 C LEU A 143 15.635 -18.785 -3.242 1.00 0.00 C ATOM 2088 O LEU A 143 16.631 -18.397 -2.633 1.00 0.00 O ATOM 2089 CB LEU A 143 13.655 -18.801 -1.713 1.00 0.00 C ATOM 2090 CG LEU A 143 12.496 -18.164 -2.482 1.00 0.00 C ATOM 2091 CD1 LEU A 143 11.363 -19.162 -2.664 1.00 0.00 C ATOM 2092 CD2 LEU A 143 12.001 -16.919 -1.760 1.00 0.00 C ATOM 0 H LEU A 143 16.227 -20.518 -1.556 1.00 0.00 H new ATOM 0 HA LEU A 143 14.014 -20.175 -3.327 1.00 0.00 H new ATOM 0 HB2 LEU A 143 13.245 -19.414 -0.910 1.00 0.00 H new ATOM 0 HB3 LEU A 143 14.238 -18.009 -1.243 1.00 0.00 H new ATOM 0 HG LEU A 143 12.856 -17.871 -3.468 1.00 0.00 H new ATOM 0 HD11 LEU A 143 10.548 -18.691 -3.213 1.00 0.00 H new ATOM 0 HD12 LEU A 143 11.725 -20.026 -3.222 1.00 0.00 H new ATOM 0 HD13 LEU A 143 11.003 -19.486 -1.687 1.00 0.00 H new ATOM 0 HD21 LEU A 143 11.176 -16.477 -2.320 1.00 0.00 H new ATOM 0 HD22 LEU A 143 11.658 -17.190 -0.761 1.00 0.00 H new ATOM 0 HD23 LEU A 143 12.814 -16.197 -1.681 1.00 0.00 H new ATOM 2104 N SER A 144 15.397 -18.473 -4.512 1.00 0.00 N ATOM 2105 CA SER A 144 16.313 -17.639 -5.279 1.00 0.00 C ATOM 2106 C SER A 144 17.692 -18.286 -5.373 1.00 0.00 C ATOM 2107 O SER A 144 18.711 -17.598 -5.405 1.00 0.00 O ATOM 2108 CB SER A 144 16.431 -16.253 -4.641 1.00 0.00 C ATOM 2109 OG SER A 144 16.509 -15.241 -5.630 1.00 0.00 O ATOM 0 H SER A 144 14.577 -18.786 -5.031 1.00 0.00 H new ATOM 0 HA SER A 144 15.911 -17.535 -6.287 1.00 0.00 H new ATOM 0 HB2 SER A 144 15.570 -16.071 -3.997 1.00 0.00 H new ATOM 0 HB3 SER A 144 17.317 -16.215 -4.007 1.00 0.00 H new ATOM 0 HG SER A 144 16.582 -14.365 -5.197 1.00 0.00 H new ATOM 2115 N SER A 145 17.713 -19.615 -5.414 1.00 0.00 N ATOM 2116 CA SER A 145 18.966 -20.356 -5.502 1.00 0.00 C ATOM 2117 C SER A 145 19.347 -20.609 -6.957 1.00 0.00 C ATOM 2118 O SER A 145 18.730 -21.429 -7.637 1.00 0.00 O ATOM 2119 CB SER A 145 18.851 -21.685 -4.755 1.00 0.00 C ATOM 2120 OG SER A 145 20.075 -22.026 -4.127 1.00 0.00 O ATOM 0 H SER A 145 16.878 -20.200 -5.388 1.00 0.00 H new ATOM 0 HA SER A 145 19.748 -19.754 -5.039 1.00 0.00 H new ATOM 0 HB2 SER A 145 18.061 -21.618 -4.007 1.00 0.00 H new ATOM 0 HB3 SER A 145 18.564 -22.473 -5.451 1.00 0.00 H new ATOM 0 HG SER A 145 19.974 -22.879 -3.655 1.00 0.00 H new ATOM 2126 N MET A 146 20.367 -19.899 -7.428 1.00 0.00 N ATOM 2127 CA MET A 146 20.832 -20.048 -8.803 1.00 0.00 C ATOM 2128 C MET A 146 22.279 -20.531 -8.839 1.00 0.00 C ATOM 2129 O MET A 146 22.596 -21.522 -9.497 1.00 0.00 O ATOM 2130 CB MET A 146 20.705 -18.718 -9.551 1.00 0.00 C ATOM 2131 CG MET A 146 19.428 -18.598 -10.366 1.00 0.00 C ATOM 2132 SD MET A 146 17.950 -18.535 -9.334 1.00 0.00 S ATOM 2133 CE MET A 146 16.688 -18.236 -10.568 1.00 0.00 C ATOM 0 H MET A 146 20.887 -19.215 -6.878 1.00 0.00 H new ATOM 0 HA MET A 146 20.208 -20.795 -9.294 1.00 0.00 H new ATOM 0 HB2 MET A 146 20.745 -17.901 -8.831 1.00 0.00 H new ATOM 0 HB3 MET A 146 21.562 -18.601 -10.214 1.00 0.00 H new ATOM 0 HG2 MET A 146 19.476 -17.699 -10.980 1.00 0.00 H new ATOM 0 HG3 MET A 146 19.355 -19.446 -11.047 1.00 0.00 H new ATOM 0 HE1 MET A 146 15.714 -18.172 -10.084 1.00 0.00 H new ATOM 0 HE2 MET A 146 16.899 -17.300 -11.085 1.00 0.00 H new ATOM 0 HE3 MET A 146 16.682 -19.054 -11.288 1.00 0.00 H new ATOM 2143 N SER A 147 23.151 -19.824 -8.128 1.00 0.00 N ATOM 2144 CA SER A 147 24.564 -20.180 -8.078 1.00 0.00 C ATOM 2145 C SER A 147 24.762 -21.523 -7.382 1.00 0.00 C ATOM 2146 O SER A 147 24.185 -21.777 -6.325 1.00 0.00 O ATOM 2147 CB SER A 147 25.360 -19.095 -7.351 1.00 0.00 C ATOM 2148 OG SER A 147 24.948 -18.978 -6.001 1.00 0.00 O ATOM 0 H SER A 147 22.904 -19.001 -7.578 1.00 0.00 H new ATOM 0 HA SER A 147 24.928 -20.264 -9.102 1.00 0.00 H new ATOM 0 HB2 SER A 147 26.423 -19.332 -7.391 1.00 0.00 H new ATOM 0 HB3 SER A 147 25.227 -18.140 -7.859 1.00 0.00 H new ATOM 0 HG SER A 147 24.623 -19.846 -5.682 1.00 0.00 H new ATOM 2154 N SER A 148 25.583 -22.379 -7.984 1.00 0.00 N ATOM 2155 CA SER A 148 25.858 -23.696 -7.422 1.00 0.00 C ATOM 2156 C SER A 148 27.176 -24.249 -7.955 1.00 0.00 C ATOM 2157 O SER A 148 27.225 -24.831 -9.038 1.00 0.00 O ATOM 2158 CB SER A 148 24.718 -24.662 -7.749 1.00 0.00 C ATOM 2159 OG SER A 148 24.736 -25.785 -6.886 1.00 0.00 O ATOM 0 H SER A 148 26.068 -22.184 -8.860 1.00 0.00 H new ATOM 0 HA SER A 148 25.938 -23.592 -6.340 1.00 0.00 H new ATOM 0 HB2 SER A 148 23.763 -24.145 -7.658 1.00 0.00 H new ATOM 0 HB3 SER A 148 24.804 -24.994 -8.784 1.00 0.00 H new ATOM 0 HG SER A 148 23.996 -26.386 -7.115 1.00 0.00 H new ATOM 2165 N VAL A 149 28.244 -24.061 -7.186 1.00 0.00 N ATOM 2166 CA VAL A 149 29.564 -24.539 -7.580 1.00 0.00 C ATOM 2167 C VAL A 149 29.611 -26.063 -7.612 1.00 0.00 C ATOM 2168 O VAL A 149 30.276 -26.655 -8.462 1.00 0.00 O ATOM 2169 CB VAL A 149 30.657 -24.023 -6.626 1.00 0.00 C ATOM 2170 CG1 VAL A 149 30.879 -22.530 -6.826 1.00 0.00 C ATOM 2171 CG2 VAL A 149 30.295 -24.327 -5.181 1.00 0.00 C ATOM 0 H VAL A 149 28.221 -23.581 -6.286 1.00 0.00 H new ATOM 0 HA VAL A 149 29.754 -24.151 -8.581 1.00 0.00 H new ATOM 0 HB VAL A 149 31.588 -24.540 -6.858 1.00 0.00 H new ATOM 0 HG11 VAL A 149 31.655 -22.183 -6.143 1.00 0.00 H new ATOM 0 HG12 VAL A 149 31.190 -22.343 -7.854 1.00 0.00 H new ATOM 0 HG13 VAL A 149 29.952 -21.994 -6.624 1.00 0.00 H new ATOM 0 HG21 VAL A 149 31.080 -23.954 -4.523 1.00 0.00 H new ATOM 0 HG22 VAL A 149 29.352 -23.841 -4.932 1.00 0.00 H new ATOM 0 HG23 VAL A 149 30.193 -25.404 -5.050 1.00 0.00 H new ATOM 2181 N ALA A 150 28.902 -26.692 -6.679 1.00 0.00 N ATOM 2182 CA ALA A 150 28.864 -28.148 -6.601 1.00 0.00 C ATOM 2183 C ALA A 150 30.265 -28.724 -6.420 1.00 0.00 C ATOM 2184 O ALA A 150 30.835 -29.303 -7.345 1.00 0.00 O ATOM 2185 CB ALA A 150 28.209 -28.726 -7.846 1.00 0.00 C ATOM 0 H ALA A 150 28.347 -26.217 -5.968 1.00 0.00 H new ATOM 0 HA ALA A 150 28.270 -28.426 -5.730 1.00 0.00 H new ATOM 0 HB1 ALA A 150 28.187 -29.813 -7.774 1.00 0.00 H new ATOM 0 HB2 ALA A 150 27.190 -28.348 -7.930 1.00 0.00 H new ATOM 0 HB3 ALA A 150 28.779 -28.432 -8.727 1.00 0.00 H new ATOM 2191 N SER A 151 30.815 -28.562 -5.221 1.00 0.00 N ATOM 2192 CA SER A 151 32.150 -29.065 -4.917 1.00 0.00 C ATOM 2193 C SER A 151 32.178 -29.759 -3.559 1.00 0.00 C ATOM 2194 O SER A 151 32.759 -30.834 -3.412 1.00 0.00 O ATOM 2195 CB SER A 151 33.166 -27.922 -4.938 1.00 0.00 C ATOM 2196 OG SER A 151 33.139 -27.193 -3.723 1.00 0.00 O ATOM 0 H SER A 151 30.357 -28.086 -4.444 1.00 0.00 H new ATOM 0 HA SER A 151 32.416 -29.794 -5.682 1.00 0.00 H new ATOM 0 HB2 SER A 151 34.166 -28.323 -5.103 1.00 0.00 H new ATOM 0 HB3 SER A 151 32.949 -27.254 -5.771 1.00 0.00 H new ATOM 0 HG SER A 151 33.799 -26.469 -3.761 1.00 0.00 H new ATOM 2202 N SER A 152 31.547 -29.136 -2.566 1.00 0.00 N ATOM 2203 CA SER A 152 31.499 -29.693 -1.218 1.00 0.00 C ATOM 2204 C SER A 152 32.881 -29.667 -0.571 1.00 0.00 C ATOM 2205 O SER A 152 33.884 -29.976 -1.213 1.00 0.00 O ATOM 2206 CB SER A 152 30.959 -31.126 -1.247 1.00 0.00 C ATOM 2207 OG SER A 152 29.825 -31.262 -0.408 1.00 0.00 O ATOM 0 H SER A 152 31.062 -28.245 -2.671 1.00 0.00 H new ATOM 0 HA SER A 152 30.826 -29.076 -0.622 1.00 0.00 H new ATOM 0 HB2 SER A 152 30.694 -31.397 -2.269 1.00 0.00 H new ATOM 0 HB3 SER A 152 31.738 -31.818 -0.926 1.00 0.00 H new ATOM 0 HG SER A 152 29.499 -32.185 -0.446 1.00 0.00 H new ATOM 2213 N VAL A 153 32.924 -29.295 0.705 1.00 0.00 N ATOM 2214 CA VAL A 153 34.181 -29.228 1.439 1.00 0.00 C ATOM 2215 C VAL A 153 34.773 -30.617 1.648 1.00 0.00 C ATOM 2216 O VAL A 153 34.196 -31.450 2.347 1.00 0.00 O ATOM 2217 CB VAL A 153 33.996 -28.550 2.809 1.00 0.00 C ATOM 2218 CG1 VAL A 153 33.818 -27.049 2.643 1.00 0.00 C ATOM 2219 CG2 VAL A 153 32.813 -29.155 3.551 1.00 0.00 C ATOM 0 H VAL A 153 32.102 -29.036 1.251 1.00 0.00 H new ATOM 0 HA VAL A 153 34.866 -28.632 0.836 1.00 0.00 H new ATOM 0 HB VAL A 153 34.894 -28.723 3.402 1.00 0.00 H new ATOM 0 HG11 VAL A 153 33.689 -26.587 3.622 1.00 0.00 H new ATOM 0 HG12 VAL A 153 34.699 -26.630 2.158 1.00 0.00 H new ATOM 0 HG13 VAL A 153 32.938 -26.853 2.030 1.00 0.00 H new ATOM 0 HG21 VAL A 153 32.699 -28.663 4.517 1.00 0.00 H new ATOM 0 HG22 VAL A 153 31.905 -29.016 2.963 1.00 0.00 H new ATOM 0 HG23 VAL A 153 32.986 -30.220 3.705 1.00 0.00 H new ATOM 2229 N SER A 154 35.928 -30.861 1.037 1.00 0.00 N ATOM 2230 CA SER A 154 36.599 -32.150 1.156 1.00 0.00 C ATOM 2231 C SER A 154 38.105 -31.997 0.971 1.00 0.00 C ATOM 2232 O SER A 154 38.604 -30.894 0.747 1.00 0.00 O ATOM 2233 CB SER A 154 36.044 -33.134 0.125 1.00 0.00 C ATOM 2234 OG SER A 154 34.634 -33.236 0.224 1.00 0.00 O ATOM 0 H SER A 154 36.419 -30.183 0.454 1.00 0.00 H new ATOM 0 HA SER A 154 36.411 -32.539 2.157 1.00 0.00 H new ATOM 0 HB2 SER A 154 36.318 -32.808 -0.878 1.00 0.00 H new ATOM 0 HB3 SER A 154 36.494 -34.115 0.275 1.00 0.00 H new ATOM 0 HG SER A 154 34.304 -33.870 -0.447 1.00 0.00 H new ATOM 2240 N SER A 155 38.824 -33.111 1.065 1.00 0.00 N ATOM 2241 CA SER A 155 40.274 -33.099 0.909 1.00 0.00 C ATOM 2242 C SER A 155 40.927 -32.207 1.959 1.00 0.00 C ATOM 2243 O SER A 155 40.991 -30.989 1.799 1.00 0.00 O ATOM 2244 CB SER A 155 40.652 -32.618 -0.493 1.00 0.00 C ATOM 2245 OG SER A 155 41.798 -33.300 -0.975 1.00 0.00 O ATOM 0 H SER A 155 38.427 -34.032 1.248 1.00 0.00 H new ATOM 0 HA SER A 155 40.638 -34.117 1.047 1.00 0.00 H new ATOM 0 HB2 SER A 155 39.816 -32.779 -1.174 1.00 0.00 H new ATOM 0 HB3 SER A 155 40.845 -31.545 -0.473 1.00 0.00 H new ATOM 0 HG SER A 155 42.018 -32.976 -1.873 1.00 0.00 H new ATOM 2251 N ARG A 156 41.410 -32.822 3.034 1.00 0.00 N ATOM 2252 CA ARG A 156 42.056 -32.081 4.111 1.00 0.00 C ATOM 2253 C ARG A 156 43.556 -32.374 4.151 1.00 0.00 C ATOM 2254 O ARG A 156 43.974 -33.525 4.023 1.00 0.00 O ATOM 2255 CB ARG A 156 41.421 -32.440 5.456 1.00 0.00 C ATOM 2256 CG ARG A 156 41.381 -33.934 5.731 1.00 0.00 C ATOM 2257 CD ARG A 156 40.839 -34.231 7.119 1.00 0.00 C ATOM 2258 NE ARG A 156 41.174 -35.584 7.560 1.00 0.00 N ATOM 2259 CZ ARG A 156 41.084 -35.996 8.823 1.00 0.00 C ATOM 2260 NH1 ARG A 156 40.673 -35.164 9.772 1.00 0.00 N ATOM 2261 NH2 ARG A 156 41.408 -37.243 9.138 1.00 0.00 N ATOM 0 H ARG A 156 41.366 -33.830 3.182 1.00 0.00 H new ATOM 0 HA ARG A 156 41.916 -31.017 3.921 1.00 0.00 H new ATOM 0 HB2 ARG A 156 41.977 -31.947 6.254 1.00 0.00 H new ATOM 0 HB3 ARG A 156 40.405 -32.046 5.485 1.00 0.00 H new ATOM 0 HG2 ARG A 156 40.759 -34.426 4.983 1.00 0.00 H new ATOM 0 HG3 ARG A 156 42.384 -34.350 5.634 1.00 0.00 H new ATOM 0 HD2 ARG A 156 41.243 -33.508 7.828 1.00 0.00 H new ATOM 0 HD3 ARG A 156 39.756 -34.107 7.119 1.00 0.00 H new ATOM 0 HE ARG A 156 41.496 -36.252 6.859 1.00 0.00 H new ATOM 0 HH11 ARG A 156 40.424 -34.204 9.535 1.00 0.00 H new ATOM 0 HH12 ARG A 156 40.606 -35.485 10.738 1.00 0.00 H new ATOM 0 HH21 ARG A 156 41.726 -37.886 8.413 1.00 0.00 H new ATOM 0 HH22 ARG A 156 41.339 -37.559 10.105 1.00 0.00 H new ATOM 2275 N PRO A 157 44.389 -31.333 4.332 1.00 0.00 N ATOM 2276 CA PRO A 157 45.845 -31.489 4.388 1.00 0.00 C ATOM 2277 C PRO A 157 46.314 -32.074 5.717 1.00 0.00 C ATOM 2278 O PRO A 157 46.106 -31.481 6.775 1.00 0.00 O ATOM 2279 CB PRO A 157 46.354 -30.058 4.226 1.00 0.00 C ATOM 2280 CG PRO A 157 45.271 -29.209 4.795 1.00 0.00 C ATOM 2281 CD PRO A 157 43.979 -29.923 4.496 1.00 0.00 C ATOM 0 HA PRO A 157 46.214 -32.179 3.629 1.00 0.00 H new ATOM 0 HB2 PRO A 157 47.295 -29.909 4.756 1.00 0.00 H new ATOM 0 HB3 PRO A 157 46.537 -29.818 3.179 1.00 0.00 H new ATOM 0 HG2 PRO A 157 45.403 -29.076 5.869 1.00 0.00 H new ATOM 0 HG3 PRO A 157 45.279 -28.215 4.348 1.00 0.00 H new ATOM 0 HD2 PRO A 157 43.260 -29.807 5.307 1.00 0.00 H new ATOM 0 HD3 PRO A 157 43.507 -29.536 3.593 1.00 0.00 H new ATOM 2289 N SER A 158 46.948 -33.241 5.655 1.00 0.00 N ATOM 2290 CA SER A 158 47.446 -33.904 6.855 1.00 0.00 C ATOM 2291 C SER A 158 48.201 -35.181 6.499 1.00 0.00 C ATOM 2292 O SER A 158 49.233 -35.491 7.095 1.00 0.00 O ATOM 2293 CB SER A 158 46.289 -34.230 7.801 1.00 0.00 C ATOM 2294 OG SER A 158 46.766 -34.608 9.080 1.00 0.00 O ATOM 0 H SER A 158 47.129 -33.746 4.788 1.00 0.00 H new ATOM 0 HA SER A 158 48.135 -33.223 7.355 1.00 0.00 H new ATOM 0 HB2 SER A 158 45.637 -33.362 7.895 1.00 0.00 H new ATOM 0 HB3 SER A 158 45.688 -35.036 7.381 1.00 0.00 H new ATOM 0 HG SER A 158 46.007 -34.810 9.666 1.00 0.00 H new ATOM 2300 N ARG A 159 47.679 -35.920 5.524 1.00 0.00 N ATOM 2301 CA ARG A 159 48.304 -37.165 5.090 1.00 0.00 C ATOM 2302 C ARG A 159 48.328 -38.185 6.226 1.00 0.00 C ATOM 2303 O ARG A 159 49.392 -38.654 6.632 1.00 0.00 O ATOM 2304 CB ARG A 159 49.727 -36.900 4.591 1.00 0.00 C ATOM 2305 CG ARG A 159 50.399 -38.125 3.994 1.00 0.00 C ATOM 2306 CD ARG A 159 50.085 -38.266 2.513 1.00 0.00 C ATOM 2307 NE ARG A 159 50.161 -39.655 2.066 1.00 0.00 N ATOM 2308 CZ ARG A 159 49.210 -40.558 2.286 1.00 0.00 C ATOM 2309 NH1 ARG A 159 48.108 -40.223 2.948 1.00 0.00 N ATOM 2310 NH2 ARG A 159 49.358 -41.799 1.844 1.00 0.00 N ATOM 0 H ARG A 159 46.826 -35.678 5.020 1.00 0.00 H new ATOM 0 HA ARG A 159 47.713 -37.575 4.271 1.00 0.00 H new ATOM 0 HB2 ARG A 159 49.699 -36.109 3.841 1.00 0.00 H new ATOM 0 HB3 ARG A 159 50.331 -36.532 5.420 1.00 0.00 H new ATOM 0 HG2 ARG A 159 51.478 -38.054 4.133 1.00 0.00 H new ATOM 0 HG3 ARG A 159 50.067 -39.018 4.524 1.00 0.00 H new ATOM 0 HD2 ARG A 159 49.086 -37.876 2.316 1.00 0.00 H new ATOM 0 HD3 ARG A 159 50.784 -37.661 1.935 1.00 0.00 H new ATOM 0 HE ARG A 159 50.993 -39.950 1.555 1.00 0.00 H new ATOM 0 HH11 ARG A 159 47.989 -39.270 3.290 1.00 0.00 H new ATOM 0 HH12 ARG A 159 47.381 -40.919 3.114 1.00 0.00 H new ATOM 0 HH21 ARG A 159 50.202 -42.062 1.335 1.00 0.00 H new ATOM 0 HH22 ARG A 159 48.628 -42.491 2.013 1.00 0.00 H new ATOM 2324 N THR A 160 47.148 -38.521 6.735 1.00 0.00 N ATOM 2325 CA THR A 160 47.031 -39.484 7.824 1.00 0.00 C ATOM 2326 C THR A 160 46.951 -40.909 7.284 1.00 0.00 C ATOM 2327 O THR A 160 46.073 -41.232 6.485 1.00 0.00 O ATOM 2328 CB THR A 160 45.797 -39.178 8.674 1.00 0.00 C ATOM 2329 OG1 THR A 160 44.810 -38.514 7.904 1.00 0.00 O ATOM 2330 CG2 THR A 160 46.099 -38.312 9.877 1.00 0.00 C ATOM 0 H THR A 160 46.259 -38.141 6.411 1.00 0.00 H new ATOM 0 HA THR A 160 47.922 -39.400 8.447 1.00 0.00 H new ATOM 0 HB THR A 160 45.440 -40.147 9.024 1.00 0.00 H new ATOM 0 HG1 THR A 160 45.028 -37.560 7.845 1.00 0.00 H new ATOM 0 HG21 THR A 160 45.181 -38.133 10.436 1.00 0.00 H new ATOM 0 HG22 THR A 160 46.821 -38.818 10.518 1.00 0.00 H new ATOM 0 HG23 THR A 160 46.513 -37.360 9.545 1.00 0.00 H new ATOM 2338 N GLY A 161 47.873 -41.757 7.727 1.00 0.00 N ATOM 2339 CA GLY A 161 47.889 -43.137 7.278 1.00 0.00 C ATOM 2340 C GLY A 161 48.995 -43.946 7.926 1.00 0.00 C ATOM 2341 O GLY A 161 49.982 -43.388 8.408 1.00 0.00 O ATOM 0 H GLY A 161 48.610 -41.513 8.389 1.00 0.00 H new ATOM 0 HA2 GLY A 161 46.927 -43.599 7.500 1.00 0.00 H new ATOM 0 HA3 GLY A 161 48.012 -43.162 6.195 1.00 0.00 H new ATOM 2345 N LEU A 162 48.832 -45.265 7.937 1.00 0.00 N ATOM 2346 CA LEU A 162 49.825 -46.153 8.530 1.00 0.00 C ATOM 2347 C LEU A 162 50.544 -46.960 7.453 1.00 0.00 C ATOM 2348 O LEU A 162 50.938 -48.104 7.678 1.00 0.00 O ATOM 2349 CB LEU A 162 49.157 -47.094 9.539 1.00 0.00 C ATOM 2350 CG LEU A 162 49.655 -46.956 10.979 1.00 0.00 C ATOM 2351 CD1 LEU A 162 48.504 -47.117 11.961 1.00 0.00 C ATOM 2352 CD2 LEU A 162 50.748 -47.974 11.265 1.00 0.00 C ATOM 0 H LEU A 162 48.022 -45.742 7.542 1.00 0.00 H new ATOM 0 HA LEU A 162 50.563 -45.542 9.050 1.00 0.00 H new ATOM 0 HB2 LEU A 162 48.082 -46.915 9.523 1.00 0.00 H new ATOM 0 HB3 LEU A 162 49.314 -48.122 9.213 1.00 0.00 H new ATOM 0 HG LEU A 162 50.074 -45.958 11.103 1.00 0.00 H new ATOM 0 HD11 LEU A 162 48.878 -47.016 12.980 1.00 0.00 H new ATOM 0 HD12 LEU A 162 47.754 -46.349 11.772 1.00 0.00 H new ATOM 0 HD13 LEU A 162 48.054 -48.102 11.836 1.00 0.00 H new ATOM 0 HD21 LEU A 162 51.090 -47.861 12.294 1.00 0.00 H new ATOM 0 HD22 LEU A 162 50.354 -48.980 11.122 1.00 0.00 H new ATOM 0 HD23 LEU A 162 51.584 -47.811 10.585 1.00 0.00 H new ATOM 2364 N LEU A 163 50.711 -46.354 6.281 1.00 0.00 N ATOM 2365 CA LEU A 163 51.383 -47.013 5.167 1.00 0.00 C ATOM 2366 C LEU A 163 50.615 -48.254 4.725 1.00 0.00 C ATOM 2367 O LEU A 163 50.432 -49.192 5.501 1.00 0.00 O ATOM 2368 CB LEU A 163 52.813 -47.394 5.556 1.00 0.00 C ATOM 2369 CG LEU A 163 53.704 -46.220 5.973 1.00 0.00 C ATOM 2370 CD1 LEU A 163 53.806 -46.137 7.488 1.00 0.00 C ATOM 2371 CD2 LEU A 163 55.088 -46.353 5.351 1.00 0.00 C ATOM 0 H LEU A 163 50.390 -45.407 6.079 1.00 0.00 H new ATOM 0 HA LEU A 163 51.417 -46.313 4.332 1.00 0.00 H new ATOM 0 HB2 LEU A 163 52.772 -48.109 6.377 1.00 0.00 H new ATOM 0 HB3 LEU A 163 53.280 -47.903 4.713 1.00 0.00 H new ATOM 0 HG LEU A 163 53.250 -45.298 5.609 1.00 0.00 H new ATOM 0 HD11 LEU A 163 54.443 -45.297 7.764 1.00 0.00 H new ATOM 0 HD12 LEU A 163 52.812 -45.994 7.912 1.00 0.00 H new ATOM 0 HD13 LEU A 163 54.236 -47.061 7.875 1.00 0.00 H new ATOM 0 HD21 LEU A 163 55.707 -45.510 5.658 1.00 0.00 H new ATOM 0 HD22 LEU A 163 55.549 -47.283 5.684 1.00 0.00 H new ATOM 0 HD23 LEU A 163 54.999 -46.361 4.265 1.00 0.00 H new ATOM 2383 N THR A 164 50.171 -48.254 3.473 1.00 0.00 N ATOM 2384 CA THR A 164 49.424 -49.380 2.925 1.00 0.00 C ATOM 2385 C THR A 164 50.268 -50.161 1.923 1.00 0.00 C ATOM 2386 O THR A 164 50.071 -51.361 1.733 1.00 0.00 O ATOM 2387 CB THR A 164 48.140 -48.889 2.255 1.00 0.00 C ATOM 2388 OG1 THR A 164 47.634 -47.745 2.917 1.00 0.00 O ATOM 2389 CG2 THR A 164 47.042 -49.930 2.231 1.00 0.00 C ATOM 0 H THR A 164 50.316 -47.486 2.818 1.00 0.00 H new ATOM 0 HA THR A 164 49.165 -50.046 3.749 1.00 0.00 H new ATOM 0 HB THR A 164 48.421 -48.657 1.228 1.00 0.00 H new ATOM 0 HG1 THR A 164 46.814 -47.446 2.472 1.00 0.00 H new ATOM 0 HG21 THR A 164 46.160 -49.517 1.742 1.00 0.00 H new ATOM 0 HG22 THR A 164 47.384 -50.807 1.682 1.00 0.00 H new ATOM 0 HG23 THR A 164 46.790 -50.217 3.252 1.00 0.00 H new ATOM 2397 N GLU A 165 51.208 -49.472 1.283 1.00 0.00 N ATOM 2398 CA GLU A 165 52.082 -50.101 0.298 1.00 0.00 C ATOM 2399 C GLU A 165 51.282 -50.593 -0.903 1.00 0.00 C ATOM 2400 O GLU A 165 50.207 -51.174 -0.751 1.00 0.00 O ATOM 2401 CB GLU A 165 52.845 -51.267 0.930 1.00 0.00 C ATOM 2402 CG GLU A 165 53.974 -51.797 0.062 1.00 0.00 C ATOM 2403 CD GLU A 165 55.265 -51.023 0.248 1.00 0.00 C ATOM 2404 OE1 GLU A 165 55.737 -50.925 1.401 1.00 0.00 O ATOM 2405 OE2 GLU A 165 55.804 -50.516 -0.757 1.00 0.00 O ATOM 0 H GLU A 165 51.384 -48.478 1.429 1.00 0.00 H new ATOM 0 HA GLU A 165 52.797 -49.353 -0.045 1.00 0.00 H new ATOM 0 HB2 GLU A 165 53.254 -50.946 1.888 1.00 0.00 H new ATOM 0 HB3 GLU A 165 52.146 -52.077 1.138 1.00 0.00 H new ATOM 0 HG2 GLU A 165 54.147 -52.847 0.298 1.00 0.00 H new ATOM 0 HG3 GLU A 165 53.675 -51.751 -0.985 1.00 0.00 H new ATOM 2412 N THR A 166 51.812 -50.356 -2.099 1.00 0.00 N ATOM 2413 CA THR A 166 51.146 -50.773 -3.327 1.00 0.00 C ATOM 2414 C THR A 166 52.087 -51.592 -4.207 1.00 0.00 C ATOM 2415 O THR A 166 53.296 -51.361 -4.221 1.00 0.00 O ATOM 2416 CB THR A 166 50.641 -49.554 -4.099 1.00 0.00 C ATOM 2417 OG1 THR A 166 51.613 -48.524 -4.099 1.00 0.00 O ATOM 2418 CG2 THR A 166 49.361 -48.977 -3.536 1.00 0.00 C ATOM 0 H THR A 166 52.701 -49.877 -2.243 1.00 0.00 H new ATOM 0 HA THR A 166 50.296 -51.399 -3.054 1.00 0.00 H new ATOM 0 HB THR A 166 50.445 -49.913 -5.109 1.00 0.00 H new ATOM 0 HG1 THR A 166 51.273 -47.753 -4.599 1.00 0.00 H new ATOM 0 HG21 THR A 166 49.058 -48.115 -4.130 1.00 0.00 H new ATOM 0 HG22 THR A 166 48.576 -49.733 -3.567 1.00 0.00 H new ATOM 0 HG23 THR A 166 49.525 -48.667 -2.504 1.00 0.00 H new ATOM 2426 N SER A 167 51.522 -52.546 -4.939 1.00 0.00 N ATOM 2427 CA SER A 167 52.309 -53.398 -5.823 1.00 0.00 C ATOM 2428 C SER A 167 51.749 -53.371 -7.241 1.00 0.00 C ATOM 2429 O SER A 167 50.788 -52.657 -7.525 1.00 0.00 O ATOM 2430 CB SER A 167 52.328 -54.834 -5.296 1.00 0.00 C ATOM 2431 OG SER A 167 51.025 -55.268 -4.948 1.00 0.00 O ATOM 0 H SER A 167 50.522 -52.749 -4.938 1.00 0.00 H new ATOM 0 HA SER A 167 53.329 -53.014 -5.847 1.00 0.00 H new ATOM 0 HB2 SER A 167 52.745 -55.497 -6.054 1.00 0.00 H new ATOM 0 HB3 SER A 167 52.980 -54.896 -4.425 1.00 0.00 H new ATOM 0 HG SER A 167 51.065 -56.189 -4.616 1.00 0.00 H new ATOM 2437 N GLY A 168 52.358 -54.150 -8.129 1.00 0.00 N ATOM 2438 CA GLY A 168 51.906 -54.198 -9.507 1.00 0.00 C ATOM 2439 C GLY A 168 52.958 -54.763 -10.444 1.00 0.00 C ATOM 2440 O GLY A 168 53.616 -55.750 -10.113 1.00 0.00 O ATOM 0 H GLY A 168 53.156 -54.749 -7.919 1.00 0.00 H new ATOM 0 HA2 GLY A 168 51.004 -54.807 -9.569 1.00 0.00 H new ATOM 0 HA3 GLY A 168 51.636 -53.194 -9.833 1.00 0.00 H new ATOM 2444 N PRO A 169 53.144 -54.158 -11.631 1.00 0.00 N ATOM 2445 CA PRO A 169 54.136 -54.627 -12.606 1.00 0.00 C ATOM 2446 C PRO A 169 55.566 -54.424 -12.119 1.00 0.00 C ATOM 2447 O PRO A 169 55.791 -53.961 -10.999 1.00 0.00 O ATOM 2448 CB PRO A 169 53.863 -53.763 -13.841 1.00 0.00 C ATOM 2449 CG PRO A 169 53.210 -52.535 -13.310 1.00 0.00 C ATOM 2450 CD PRO A 169 52.408 -52.975 -12.117 1.00 0.00 C ATOM 0 HA PRO A 169 54.047 -55.697 -12.793 1.00 0.00 H new ATOM 0 HB2 PRO A 169 54.787 -53.523 -14.368 1.00 0.00 H new ATOM 0 HB3 PRO A 169 53.216 -54.280 -14.550 1.00 0.00 H new ATOM 0 HG2 PRO A 169 53.953 -51.789 -13.027 1.00 0.00 H new ATOM 0 HG3 PRO A 169 52.569 -52.077 -14.063 1.00 0.00 H new ATOM 0 HD2 PRO A 169 52.355 -52.195 -11.358 1.00 0.00 H new ATOM 0 HD3 PRO A 169 51.383 -53.224 -12.391 1.00 0.00 H new ATOM 2458 N SER A 170 56.529 -54.772 -12.964 1.00 0.00 N ATOM 2459 CA SER A 170 57.939 -54.628 -12.618 1.00 0.00 C ATOM 2460 C SER A 170 58.558 -53.433 -13.338 1.00 0.00 C ATOM 2461 O SER A 170 58.147 -53.082 -14.444 1.00 0.00 O ATOM 2462 CB SER A 170 58.704 -55.903 -12.972 1.00 0.00 C ATOM 2463 OG SER A 170 57.961 -57.058 -12.623 1.00 0.00 O ATOM 0 H SER A 170 56.360 -55.156 -13.894 1.00 0.00 H new ATOM 0 HA SER A 170 58.008 -54.457 -11.544 1.00 0.00 H new ATOM 0 HB2 SER A 170 58.921 -55.916 -14.040 1.00 0.00 H new ATOM 0 HB3 SER A 170 59.662 -55.912 -12.452 1.00 0.00 H new ATOM 0 HG SER A 170 58.472 -57.860 -12.861 1.00 0.00 H new ATOM 2469 N SER A 171 59.547 -52.815 -12.703 1.00 0.00 N ATOM 2470 CA SER A 171 60.223 -51.660 -13.282 1.00 0.00 C ATOM 2471 C SER A 171 60.913 -52.033 -14.590 1.00 0.00 C ATOM 2472 O SER A 171 61.450 -53.132 -14.729 1.00 0.00 O ATOM 2473 CB SER A 171 61.247 -51.094 -12.295 1.00 0.00 C ATOM 2474 OG SER A 171 60.803 -51.242 -10.958 1.00 0.00 O ATOM 0 H SER A 171 59.899 -53.094 -11.787 1.00 0.00 H new ATOM 0 HA SER A 171 59.472 -50.899 -13.492 1.00 0.00 H new ATOM 0 HB2 SER A 171 62.201 -51.605 -12.423 1.00 0.00 H new ATOM 0 HB3 SER A 171 61.419 -50.039 -12.510 1.00 0.00 H new ATOM 0 HG SER A 171 61.476 -50.874 -10.347 1.00 0.00 H new ATOM 2480 N GLY A 172 60.895 -51.112 -15.547 1.00 0.00 N ATOM 2481 CA GLY A 172 61.521 -51.363 -16.832 1.00 0.00 C ATOM 2482 C GLY A 172 60.526 -51.813 -17.884 1.00 0.00 C ATOM 2483 O GLY A 172 59.482 -51.146 -18.037 1.00 0.00 O ATOM 2484 OXT GLY A 172 60.793 -52.832 -18.556 1.00 0.00 O ATOM 0 H GLY A 172 60.458 -50.195 -15.456 1.00 0.00 H new ATOM 0 HA2 GLY A 172 62.020 -50.456 -17.173 1.00 0.00 H new ATOM 0 HA3 GLY A 172 62.291 -52.126 -16.715 1.00 0.00 H new TER 2488 GLY A 172