USER MOD reduce.3.24.130724 H: found=0, std=0, add=882, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 880 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 37 SER OG : rot -150:sc= -0.437 USER MOD Set 1.2: A 75 GLN :FLIP amide:sc= -3.01! C(o=-4.4!,f=-3.4!) USER MOD Set 2.1: A 50 THR OG1 : rot 180:sc= -0.356! USER MOD Set 2.2: A 69 THR OG1 : rot -64:sc= 0.156 USER MOD Set 3.1: A 13 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 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 8 LYS NZ :NH3+ -163:sc= -0.0051 (180deg=-0.408) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 159:sc= 1.85 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 ASN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 THR OG1 : rot 148:sc= 1.01 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 61 ASN : amide:sc= -0.811 K(o=-0.81,f=-2.2!) USER MOD Single : A 67 ASN : amide:sc= -0.171 X(o=-0.17,f=-0.37) USER MOD Single : A 68 THR OG1 : rot -22:sc= 0.854 USER MOD Single : A 70 GLN : amide:sc= -0.438 X(o=-0.44,f=-0.44) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= 0.105 X(o=0.11,f=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 MET CE :methyl 179:sc= -7.54! (180deg=-7.6!) USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 ASN :FLIP amide:sc= -1.67 F(o=-3.1!,f=-1.7) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot -66:sc= 1.14 USER MOD Single : A 104 GLN : amide:sc= -1.16 K(o=-1.2,f=-2.4) USER MOD Single : A 107 LYS NZ :NH3+ 177:sc= 0.288 (180deg=0.277) USER MOD Single : A 110 THR OG1 : rot 162:sc= 1.36 USER MOD Single : A 111 GLN : amide:sc= -2.47 K(o=-2.5,f=-3.7!) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 8.096 3.676 12.829 1.00 0.00 N ATOM 2 CA GLY A 1 8.054 5.124 12.904 1.00 0.00 C ATOM 3 C GLY A 1 9.262 5.773 12.258 1.00 0.00 C ATOM 4 O GLY A 1 10.366 5.724 12.801 1.00 0.00 O ATOM 0 H1 GLY A 1 7.249 3.280 13.284 1.00 0.00 H new ATOM 0 H2 GLY A 1 8.124 3.381 11.832 1.00 0.00 H new ATOM 0 H3 GLY A 1 8.946 3.328 13.317 1.00 0.00 H new ATOM 0 HA2 GLY A 1 7.148 5.484 12.417 1.00 0.00 H new ATOM 0 HA3 GLY A 1 7.997 5.429 13.949 1.00 0.00 H new ATOM 8 N SER A 2 9.054 6.383 11.096 1.00 0.00 N ATOM 9 CA SER A 2 10.137 7.040 10.372 1.00 0.00 C ATOM 10 C SER A 2 9.915 8.548 10.316 1.00 0.00 C ATOM 11 O SER A 2 9.474 9.084 9.299 1.00 0.00 O ATOM 12 CB SER A 2 10.248 6.475 8.955 1.00 0.00 C ATOM 13 OG SER A 2 10.835 5.186 8.964 1.00 0.00 O ATOM 0 H SER A 2 8.146 6.436 10.635 1.00 0.00 H new ATOM 0 HA SER A 2 11.068 6.847 10.905 1.00 0.00 H new ATOM 0 HB2 SER A 2 9.258 6.424 8.502 1.00 0.00 H new ATOM 0 HB3 SER A 2 10.846 7.146 8.339 1.00 0.00 H new ATOM 0 HG SER A 2 10.893 4.847 8.047 1.00 0.00 H new ATOM 19 N SER A 3 10.225 9.227 11.416 1.00 0.00 N ATOM 20 CA SER A 3 10.056 10.673 11.494 1.00 0.00 C ATOM 21 C SER A 3 11.278 11.329 12.131 1.00 0.00 C ATOM 22 O SER A 3 12.190 10.647 12.597 1.00 0.00 O ATOM 23 CB SER A 3 8.801 11.019 12.297 1.00 0.00 C ATOM 24 OG SER A 3 7.643 10.964 11.482 1.00 0.00 O ATOM 0 H SER A 3 10.594 8.799 12.265 1.00 0.00 H new ATOM 0 HA SER A 3 9.946 11.056 10.480 1.00 0.00 H new ATOM 0 HB2 SER A 3 8.696 10.325 13.131 1.00 0.00 H new ATOM 0 HB3 SER A 3 8.902 12.017 12.724 1.00 0.00 H new ATOM 0 HG SER A 3 6.854 11.187 12.019 1.00 0.00 H new ATOM 30 N GLY A 4 11.288 12.659 12.147 1.00 0.00 N ATOM 31 CA GLY A 4 12.401 13.385 12.728 1.00 0.00 C ATOM 32 C GLY A 4 12.811 14.582 11.893 1.00 0.00 C ATOM 33 O GLY A 4 12.913 14.489 10.670 1.00 0.00 O ATOM 0 H GLY A 4 10.545 13.246 11.768 1.00 0.00 H new ATOM 0 HA2 GLY A 4 12.129 13.720 13.729 1.00 0.00 H new ATOM 0 HA3 GLY A 4 13.252 12.713 12.837 1.00 0.00 H new ATOM 37 N SER A 5 13.046 15.711 12.555 1.00 0.00 N ATOM 38 CA SER A 5 13.442 16.933 11.866 1.00 0.00 C ATOM 39 C SER A 5 13.804 18.028 12.865 1.00 0.00 C ATOM 40 O SER A 5 13.359 18.007 14.013 1.00 0.00 O ATOM 41 CB SER A 5 12.315 17.415 10.950 1.00 0.00 C ATOM 42 OG SER A 5 12.739 18.505 10.150 1.00 0.00 O ATOM 0 H SER A 5 12.969 15.804 13.568 1.00 0.00 H new ATOM 0 HA SER A 5 14.322 16.711 11.262 1.00 0.00 H new ATOM 0 HB2 SER A 5 11.987 16.596 10.310 1.00 0.00 H new ATOM 0 HB3 SER A 5 11.456 17.713 11.551 1.00 0.00 H new ATOM 0 HG SER A 5 12.002 18.793 9.573 1.00 0.00 H new ATOM 48 N SER A 6 14.614 18.983 12.420 1.00 0.00 N ATOM 49 CA SER A 6 15.040 20.084 13.275 1.00 0.00 C ATOM 50 C SER A 6 14.090 21.271 13.145 1.00 0.00 C ATOM 51 O SER A 6 13.436 21.448 12.118 1.00 0.00 O ATOM 52 CB SER A 6 16.464 20.515 12.917 1.00 0.00 C ATOM 53 OG SER A 6 16.523 21.038 11.601 1.00 0.00 O ATOM 0 H SER A 6 14.988 19.016 11.472 1.00 0.00 H new ATOM 0 HA SER A 6 15.022 19.737 14.308 1.00 0.00 H new ATOM 0 HB2 SER A 6 16.809 21.267 13.626 1.00 0.00 H new ATOM 0 HB3 SER A 6 17.138 19.663 13.004 1.00 0.00 H new ATOM 0 HG SER A 6 17.443 21.308 11.397 1.00 0.00 H new ATOM 59 N GLY A 7 14.020 22.083 14.196 1.00 0.00 N ATOM 60 CA GLY A 7 13.148 23.243 14.181 1.00 0.00 C ATOM 61 C GLY A 7 11.870 22.998 13.403 1.00 0.00 C ATOM 62 O GLY A 7 11.265 21.930 13.508 1.00 0.00 O ATOM 0 H GLY A 7 14.552 21.958 15.057 1.00 0.00 H new ATOM 0 HA2 GLY A 7 12.899 23.519 15.205 1.00 0.00 H new ATOM 0 HA3 GLY A 7 13.680 24.088 13.743 1.00 0.00 H new ATOM 66 N LYS A 8 11.457 23.988 12.620 1.00 0.00 N ATOM 67 CA LYS A 8 10.242 23.877 11.821 1.00 0.00 C ATOM 68 C LYS A 8 10.515 24.236 10.363 1.00 0.00 C ATOM 69 O LYS A 8 10.973 25.333 10.045 1.00 0.00 O ATOM 70 CB LYS A 8 9.150 24.787 12.386 1.00 0.00 C ATOM 71 CG LYS A 8 9.465 26.267 12.258 1.00 0.00 C ATOM 72 CD LYS A 8 8.927 26.842 10.958 1.00 0.00 C ATOM 73 CE LYS A 8 7.526 27.406 11.135 1.00 0.00 C ATOM 74 NZ LYS A 8 6.478 26.384 10.863 1.00 0.00 N ATOM 0 H LYS A 8 11.946 24.878 12.521 1.00 0.00 H new ATOM 0 HA LYS A 8 9.902 22.842 11.865 1.00 0.00 H new ATOM 0 HB2 LYS A 8 8.212 24.578 11.871 1.00 0.00 H new ATOM 0 HB3 LYS A 8 8.997 24.546 13.438 1.00 0.00 H new ATOM 0 HG2 LYS A 8 9.033 26.806 13.101 1.00 0.00 H new ATOM 0 HG3 LYS A 8 10.544 26.415 12.303 1.00 0.00 H new ATOM 0 HD2 LYS A 8 9.594 27.627 10.603 1.00 0.00 H new ATOM 0 HD3 LYS A 8 8.914 26.065 10.193 1.00 0.00 H new ATOM 0 HE2 LYS A 8 7.412 27.782 12.152 1.00 0.00 H new ATOM 0 HE3 LYS A 8 7.389 28.254 10.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 5.564 26.856 10.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 6.734 25.842 10.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 6.403 25.739 11.676 1.00 0.00 H new ATOM 88 N PRO A 9 10.226 23.291 9.456 1.00 0.00 N ATOM 89 CA PRO A 9 10.431 23.486 8.018 1.00 0.00 C ATOM 90 C PRO A 9 9.452 24.493 7.424 1.00 0.00 C ATOM 91 O PRO A 9 8.763 25.207 8.153 1.00 0.00 O ATOM 92 CB PRO A 9 10.185 22.093 7.432 1.00 0.00 C ATOM 93 CG PRO A 9 9.289 21.422 8.415 1.00 0.00 C ATOM 94 CD PRO A 9 9.678 21.960 9.765 1.00 0.00 C ATOM 0 HA PRO A 9 11.420 23.887 7.799 1.00 0.00 H new ATOM 0 HB2 PRO A 9 9.719 22.154 6.449 1.00 0.00 H new ATOM 0 HB3 PRO A 9 11.119 21.545 7.309 1.00 0.00 H new ATOM 0 HG2 PRO A 9 8.242 21.634 8.197 1.00 0.00 H new ATOM 0 HG3 PRO A 9 9.409 20.339 8.377 1.00 0.00 H new ATOM 0 HD2 PRO A 9 8.820 22.024 10.435 1.00 0.00 H new ATOM 0 HD3 PRO A 9 10.417 21.325 10.253 1.00 0.00 H new ATOM 102 N ALA A 10 9.394 24.545 6.098 1.00 0.00 N ATOM 103 CA ALA A 10 8.497 25.463 5.407 1.00 0.00 C ATOM 104 C ALA A 10 7.398 24.706 4.670 1.00 0.00 C ATOM 105 O ALA A 10 6.967 25.114 3.591 1.00 0.00 O ATOM 106 CB ALA A 10 9.280 26.337 4.438 1.00 0.00 C ATOM 0 H ALA A 10 9.958 23.962 5.480 1.00 0.00 H new ATOM 0 HA ALA A 10 8.024 26.101 6.154 1.00 0.00 H new ATOM 0 HB1 ALA A 10 8.598 27.018 3.929 1.00 0.00 H new ATOM 0 HB2 ALA A 10 10.024 26.913 4.988 1.00 0.00 H new ATOM 0 HB3 ALA A 10 9.780 25.707 3.702 1.00 0.00 H new ATOM 112 N ILE A 11 6.949 23.602 5.259 1.00 0.00 N ATOM 113 CA ILE A 11 5.900 22.789 4.657 1.00 0.00 C ATOM 114 C ILE A 11 4.526 23.415 4.875 1.00 0.00 C ATOM 115 O ILE A 11 4.249 24.019 5.911 1.00 0.00 O ATOM 116 CB ILE A 11 5.896 21.360 5.231 1.00 0.00 C ATOM 117 CG1 ILE A 11 5.635 21.392 6.738 1.00 0.00 C ATOM 118 CG2 ILE A 11 7.217 20.666 4.931 1.00 0.00 C ATOM 119 CD1 ILE A 11 5.357 20.030 7.332 1.00 0.00 C ATOM 0 H ILE A 11 7.295 23.251 6.152 1.00 0.00 H new ATOM 0 HA ILE A 11 6.111 22.743 3.589 1.00 0.00 H new ATOM 0 HB ILE A 11 5.094 20.795 4.755 1.00 0.00 H new ATOM 0 HG12 ILE A 11 6.499 21.828 7.239 1.00 0.00 H new ATOM 0 HG13 ILE A 11 4.787 22.047 6.938 1.00 0.00 H new ATOM 0 HG21 ILE A 11 7.200 19.657 5.343 1.00 0.00 H new ATOM 0 HG22 ILE A 11 7.365 20.615 3.852 1.00 0.00 H new ATOM 0 HG23 ILE A 11 8.034 21.228 5.383 1.00 0.00 H new ATOM 0 HD11 ILE A 11 5.181 20.129 8.403 1.00 0.00 H new ATOM 0 HD12 ILE A 11 4.475 19.599 6.858 1.00 0.00 H new ATOM 0 HD13 ILE A 11 6.214 19.378 7.164 1.00 0.00 H new ATOM 131 N PRO A 12 3.644 23.269 3.875 1.00 0.00 N ATOM 132 CA PRO A 12 2.283 23.811 3.934 1.00 0.00 C ATOM 133 C PRO A 12 1.410 23.075 4.944 1.00 0.00 C ATOM 134 O PRO A 12 1.553 21.868 5.141 1.00 0.00 O ATOM 135 CB PRO A 12 1.754 23.597 2.514 1.00 0.00 C ATOM 136 CG PRO A 12 2.544 22.450 1.984 1.00 0.00 C ATOM 137 CD PRO A 12 3.907 22.562 2.610 1.00 0.00 C ATOM 0 HA PRO A 12 2.273 24.853 4.255 1.00 0.00 H new ATOM 0 HB2 PRO A 12 0.687 23.374 2.518 1.00 0.00 H new ATOM 0 HB3 PRO A 12 1.891 24.488 1.902 1.00 0.00 H new ATOM 0 HG2 PRO A 12 2.074 21.501 2.240 1.00 0.00 H new ATOM 0 HG3 PRO A 12 2.609 22.490 0.897 1.00 0.00 H new ATOM 0 HD2 PRO A 12 4.352 21.582 2.782 1.00 0.00 H new ATOM 0 HD3 PRO A 12 4.597 23.118 1.975 1.00 0.00 H new ATOM 145 N SER A 13 0.504 23.809 5.583 1.00 0.00 N ATOM 146 CA SER A 13 -0.391 23.227 6.575 1.00 0.00 C ATOM 147 C SER A 13 -0.984 21.915 6.069 1.00 0.00 C ATOM 148 O SER A 13 -0.993 21.648 4.868 1.00 0.00 O ATOM 149 CB SER A 13 -1.513 24.208 6.920 1.00 0.00 C ATOM 150 OG SER A 13 -2.172 23.830 8.116 1.00 0.00 O ATOM 0 H SER A 13 0.371 24.809 5.431 1.00 0.00 H new ATOM 0 HA SER A 13 0.189 23.020 7.474 1.00 0.00 H new ATOM 0 HB2 SER A 13 -1.102 25.212 7.029 1.00 0.00 H new ATOM 0 HB3 SER A 13 -2.232 24.246 6.101 1.00 0.00 H new ATOM 0 HG SER A 13 -2.883 24.474 8.315 1.00 0.00 H new ATOM 156 N SER A 14 -1.479 21.101 6.995 1.00 0.00 N ATOM 157 CA SER A 14 -2.071 19.815 6.645 1.00 0.00 C ATOM 158 C SER A 14 -3.556 19.968 6.330 1.00 0.00 C ATOM 159 O SER A 14 -4.327 19.015 6.443 1.00 0.00 O ATOM 160 CB SER A 14 -1.881 18.814 7.786 1.00 0.00 C ATOM 161 OG SER A 14 -0.506 18.625 8.074 1.00 0.00 O ATOM 0 H SER A 14 -1.482 21.309 7.994 1.00 0.00 H new ATOM 0 HA SER A 14 -1.565 19.441 5.755 1.00 0.00 H new ATOM 0 HB2 SER A 14 -2.397 19.171 8.677 1.00 0.00 H new ATOM 0 HB3 SER A 14 -2.334 17.860 7.516 1.00 0.00 H new ATOM 0 HG SER A 14 -0.411 17.982 8.808 1.00 0.00 H new ATOM 167 N SER A 15 -3.949 21.175 5.935 1.00 0.00 N ATOM 168 CA SER A 15 -5.342 21.456 5.608 1.00 0.00 C ATOM 169 C SER A 15 -5.553 21.469 4.096 1.00 0.00 C ATOM 170 O SER A 15 -6.593 21.036 3.599 1.00 0.00 O ATOM 171 CB SER A 15 -5.768 22.798 6.205 1.00 0.00 C ATOM 172 OG SER A 15 -5.776 22.747 7.621 1.00 0.00 O ATOM 0 H SER A 15 -3.323 21.974 5.834 1.00 0.00 H new ATOM 0 HA SER A 15 -5.957 20.665 6.037 1.00 0.00 H new ATOM 0 HB2 SER A 15 -5.088 23.581 5.870 1.00 0.00 H new ATOM 0 HB3 SER A 15 -6.761 23.062 5.842 1.00 0.00 H new ATOM 0 HG SER A 15 -6.050 23.618 7.978 1.00 0.00 H new ATOM 178 N VAL A 16 -4.557 21.968 3.371 1.00 0.00 N ATOM 179 CA VAL A 16 -4.631 22.037 1.916 1.00 0.00 C ATOM 180 C VAL A 16 -4.368 20.673 1.287 1.00 0.00 C ATOM 181 O VAL A 16 -4.627 20.464 0.101 1.00 0.00 O ATOM 182 CB VAL A 16 -3.623 23.054 1.350 1.00 0.00 C ATOM 183 CG1 VAL A 16 -3.808 24.413 2.010 1.00 0.00 C ATOM 184 CG2 VAL A 16 -2.199 22.552 1.536 1.00 0.00 C ATOM 0 H VAL A 16 -3.690 22.330 3.767 1.00 0.00 H new ATOM 0 HA VAL A 16 -5.641 22.361 1.666 1.00 0.00 H new ATOM 0 HB VAL A 16 -3.808 23.167 0.282 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -3.087 25.119 1.598 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -4.819 24.775 1.821 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -3.651 24.320 3.085 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -1.500 23.283 1.130 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -1.999 22.409 2.598 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -2.076 21.604 1.013 1.00 0.00 H new ATOM 194 N LEU A 17 -3.852 19.748 2.089 1.00 0.00 N ATOM 195 CA LEU A 17 -3.554 18.402 1.611 1.00 0.00 C ATOM 196 C LEU A 17 -4.711 17.452 1.903 1.00 0.00 C ATOM 197 O LEU A 17 -5.485 17.647 2.840 1.00 0.00 O ATOM 198 CB LEU A 17 -2.273 17.880 2.265 1.00 0.00 C ATOM 199 CG LEU A 17 -0.993 18.654 1.947 1.00 0.00 C ATOM 200 CD1 LEU A 17 -0.963 19.055 0.480 1.00 0.00 C ATOM 201 CD2 LEU A 17 -0.877 19.881 2.839 1.00 0.00 C ATOM 0 H LEU A 17 -3.631 19.905 3.072 1.00 0.00 H new ATOM 0 HA LEU A 17 -3.411 18.449 0.531 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.415 17.880 3.346 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -2.131 16.843 1.962 1.00 0.00 H new ATOM 0 HG LEU A 17 -0.140 18.005 2.143 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -0.045 19.605 0.272 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -1.000 18.161 -0.142 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -1.823 19.687 0.258 1.00 0.00 H new ATOM 0 HD21 LEU A 17 0.040 20.420 2.599 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.735 20.533 2.674 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -0.852 19.570 3.884 1.00 0.00 H new ATOM 213 N PRO A 18 -4.831 16.397 1.083 1.00 0.00 N ATOM 214 CA PRO A 18 -5.889 15.393 1.235 1.00 0.00 C ATOM 215 C PRO A 18 -5.696 14.531 2.477 1.00 0.00 C ATOM 216 O PRO A 18 -4.626 13.958 2.687 1.00 0.00 O ATOM 217 CB PRO A 18 -5.757 14.544 -0.032 1.00 0.00 C ATOM 218 CG PRO A 18 -4.335 14.705 -0.449 1.00 0.00 C ATOM 219 CD PRO A 18 -3.943 16.102 -0.054 1.00 0.00 C ATOM 0 HA PRO A 18 -6.871 15.851 1.357 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -5.996 13.499 0.165 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -6.439 14.886 -0.811 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -3.699 13.968 0.041 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -4.224 14.558 -1.523 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -2.893 16.159 0.231 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -4.090 16.807 -0.872 1.00 0.00 H new ATOM 227 N SER A 19 -6.738 14.441 3.298 1.00 0.00 N ATOM 228 CA SER A 19 -6.681 13.650 4.522 1.00 0.00 C ATOM 229 C SER A 19 -6.430 12.179 4.207 1.00 0.00 C ATOM 230 O SER A 19 -6.751 11.702 3.118 1.00 0.00 O ATOM 231 CB SER A 19 -7.983 13.800 5.311 1.00 0.00 C ATOM 232 OG SER A 19 -8.146 15.127 5.780 1.00 0.00 O ATOM 0 H SER A 19 -7.632 14.906 3.138 1.00 0.00 H new ATOM 0 HA SER A 19 -5.853 14.020 5.127 1.00 0.00 H new ATOM 0 HB2 SER A 19 -8.828 13.528 4.679 1.00 0.00 H new ATOM 0 HB3 SER A 19 -7.982 13.110 6.155 1.00 0.00 H new ATOM 0 HG SER A 19 -8.986 15.197 6.279 1.00 0.00 H new ATOM 238 N ALA A 20 -5.854 11.465 5.168 1.00 0.00 N ATOM 239 CA ALA A 20 -5.561 10.047 4.995 1.00 0.00 C ATOM 240 C ALA A 20 -6.843 9.222 4.956 1.00 0.00 C ATOM 241 O ALA A 20 -7.780 9.452 5.721 1.00 0.00 O ATOM 242 CB ALA A 20 -4.649 9.557 6.110 1.00 0.00 C ATOM 0 H ALA A 20 -5.581 11.845 6.074 1.00 0.00 H new ATOM 0 HA ALA A 20 -5.050 9.921 4.041 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -4.438 8.497 5.968 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -3.715 10.118 6.089 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -5.139 9.704 7.072 1.00 0.00 H new ATOM 248 N PRO A 21 -6.887 8.239 4.046 1.00 0.00 N ATOM 249 CA PRO A 21 -8.050 7.360 3.886 1.00 0.00 C ATOM 250 C PRO A 21 -8.224 6.409 5.065 1.00 0.00 C ATOM 251 O PRO A 21 -7.259 6.074 5.752 1.00 0.00 O ATOM 252 CB PRO A 21 -7.730 6.577 2.610 1.00 0.00 C ATOM 253 CG PRO A 21 -6.243 6.593 2.519 1.00 0.00 C ATOM 254 CD PRO A 21 -5.806 7.908 3.102 1.00 0.00 C ATOM 0 HA PRO A 21 -8.982 7.923 3.835 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -8.112 5.558 2.665 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -8.185 7.042 1.736 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -5.809 5.759 3.070 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -5.914 6.497 1.484 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -4.844 7.824 3.607 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -5.697 8.672 2.332 1.00 0.00 H new ATOM 262 N ARG A 22 -9.460 5.977 5.294 1.00 0.00 N ATOM 263 CA ARG A 22 -9.760 5.065 6.391 1.00 0.00 C ATOM 264 C ARG A 22 -8.752 3.921 6.438 1.00 0.00 C ATOM 265 O ARG A 22 -8.138 3.579 5.427 1.00 0.00 O ATOM 266 CB ARG A 22 -11.176 4.505 6.244 1.00 0.00 C ATOM 267 CG ARG A 22 -11.556 3.516 7.333 1.00 0.00 C ATOM 268 CD ARG A 22 -11.781 4.214 8.666 1.00 0.00 C ATOM 269 NE ARG A 22 -13.085 4.869 8.727 1.00 0.00 N ATOM 270 CZ ARG A 22 -13.520 5.543 9.786 1.00 0.00 C ATOM 271 NH1 ARG A 22 -12.759 5.649 10.866 1.00 0.00 N ATOM 272 NH2 ARG A 22 -14.718 6.112 9.765 1.00 0.00 N ATOM 0 H ARG A 22 -10.270 6.244 4.734 1.00 0.00 H new ATOM 0 HA ARG A 22 -9.693 5.624 7.324 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -11.887 5.331 6.251 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -11.265 4.016 5.274 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -12.462 2.983 7.042 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -10.768 2.770 7.440 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -11.702 3.487 9.474 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -10.996 4.953 8.825 1.00 0.00 H new ATOM 0 HE ARG A 22 -13.695 4.805 7.912 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -11.837 5.213 10.885 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -13.095 6.167 11.678 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -15.306 6.032 8.935 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -15.051 6.629 10.578 1.00 0.00 H new ATOM 286 N ASP A 23 -8.586 3.334 7.618 1.00 0.00 N ATOM 287 CA ASP A 23 -7.653 2.228 7.797 1.00 0.00 C ATOM 288 C ASP A 23 -7.827 1.186 6.697 1.00 0.00 C ATOM 289 O ASP A 23 -8.693 0.315 6.784 1.00 0.00 O ATOM 290 CB ASP A 23 -7.854 1.579 9.168 1.00 0.00 C ATOM 291 CG ASP A 23 -7.435 2.489 10.306 1.00 0.00 C ATOM 292 OD1 ASP A 23 -6.233 2.818 10.390 1.00 0.00 O ATOM 293 OD2 ASP A 23 -8.308 2.871 11.113 1.00 0.00 O ATOM 0 H ASP A 23 -9.085 3.606 8.465 1.00 0.00 H new ATOM 0 HA ASP A 23 -6.640 2.627 7.738 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -8.903 1.310 9.289 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -7.280 0.654 9.216 1.00 0.00 H new ATOM 298 N VAL A 24 -6.999 1.282 5.661 1.00 0.00 N ATOM 299 CA VAL A 24 -7.062 0.348 4.543 1.00 0.00 C ATOM 300 C VAL A 24 -7.128 -1.094 5.035 1.00 0.00 C ATOM 301 O VAL A 24 -6.290 -1.531 5.824 1.00 0.00 O ATOM 302 CB VAL A 24 -5.845 0.506 3.612 1.00 0.00 C ATOM 303 CG1 VAL A 24 -5.922 -0.486 2.460 1.00 0.00 C ATOM 304 CG2 VAL A 24 -5.754 1.932 3.092 1.00 0.00 C ATOM 0 H VAL A 24 -6.277 1.997 5.573 1.00 0.00 H new ATOM 0 HA VAL A 24 -7.970 0.581 3.986 1.00 0.00 H new ATOM 0 HB VAL A 24 -4.942 0.294 4.184 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -5.054 -0.360 1.813 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -5.936 -1.502 2.855 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -6.832 -0.308 1.886 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -4.889 2.026 2.436 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -6.659 2.175 2.535 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -5.649 2.619 3.931 1.00 0.00 H new ATOM 314 N VAL A 25 -8.130 -1.828 4.563 1.00 0.00 N ATOM 315 CA VAL A 25 -8.306 -3.222 4.952 1.00 0.00 C ATOM 316 C VAL A 25 -8.330 -4.136 3.732 1.00 0.00 C ATOM 317 O VAL A 25 -8.849 -3.783 2.672 1.00 0.00 O ATOM 318 CB VAL A 25 -9.605 -3.421 5.755 1.00 0.00 C ATOM 319 CG1 VAL A 25 -9.446 -2.888 7.171 1.00 0.00 C ATOM 320 CG2 VAL A 25 -10.774 -2.748 5.051 1.00 0.00 C ATOM 0 H VAL A 25 -8.833 -1.480 3.910 1.00 0.00 H new ATOM 0 HA VAL A 25 -7.455 -3.484 5.581 1.00 0.00 H new ATOM 0 HB VAL A 25 -9.813 -4.489 5.817 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -10.374 -3.038 7.722 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.637 -3.420 7.671 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -9.213 -1.824 7.135 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -11.684 -2.898 5.632 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -10.576 -1.680 4.957 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -10.901 -3.183 4.059 1.00 0.00 H new ATOM 330 N PRO A 26 -7.757 -5.339 3.882 1.00 0.00 N ATOM 331 CA PRO A 26 -7.701 -6.329 2.802 1.00 0.00 C ATOM 332 C PRO A 26 -9.072 -6.913 2.480 1.00 0.00 C ATOM 333 O PRO A 26 -9.431 -7.985 2.968 1.00 0.00 O ATOM 334 CB PRO A 26 -6.776 -7.412 3.362 1.00 0.00 C ATOM 335 CG PRO A 26 -6.898 -7.287 4.841 1.00 0.00 C ATOM 336 CD PRO A 26 -7.120 -5.826 5.117 1.00 0.00 C ATOM 0 HA PRO A 26 -7.351 -5.893 1.866 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -7.076 -8.403 3.022 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -5.747 -7.261 3.036 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -7.728 -7.885 5.216 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -5.997 -7.645 5.338 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -7.760 -5.674 5.986 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -6.182 -5.308 5.317 1.00 0.00 H new ATOM 344 N VAL A 27 -9.834 -6.203 1.654 1.00 0.00 N ATOM 345 CA VAL A 27 -11.165 -6.652 1.265 1.00 0.00 C ATOM 346 C VAL A 27 -11.112 -8.029 0.612 1.00 0.00 C ATOM 347 O VAL A 27 -12.078 -8.791 0.665 1.00 0.00 O ATOM 348 CB VAL A 27 -11.831 -5.660 0.293 1.00 0.00 C ATOM 349 CG1 VAL A 27 -12.348 -4.443 1.043 1.00 0.00 C ATOM 350 CG2 VAL A 27 -10.854 -5.249 -0.799 1.00 0.00 C ATOM 0 H VAL A 27 -9.552 -5.314 1.241 1.00 0.00 H new ATOM 0 HA VAL A 27 -11.759 -6.709 2.177 1.00 0.00 H new ATOM 0 HB VAL A 27 -12.681 -6.154 -0.178 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -12.815 -3.754 0.340 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -13.082 -4.758 1.785 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -11.518 -3.944 1.543 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -11.340 -4.548 -1.477 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -9.983 -4.773 -0.348 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -10.537 -6.131 -1.355 1.00 0.00 H new ATOM 360 N LEU A 28 -9.977 -8.342 -0.003 1.00 0.00 N ATOM 361 CA LEU A 28 -9.795 -9.628 -0.666 1.00 0.00 C ATOM 362 C LEU A 28 -8.314 -9.955 -0.826 1.00 0.00 C ATOM 363 O LEU A 28 -7.588 -9.262 -1.540 1.00 0.00 O ATOM 364 CB LEU A 28 -10.478 -9.619 -2.035 1.00 0.00 C ATOM 365 CG LEU A 28 -10.981 -10.970 -2.544 1.00 0.00 C ATOM 366 CD1 LEU A 28 -9.830 -11.957 -2.664 1.00 0.00 C ATOM 367 CD2 LEU A 28 -12.062 -11.518 -1.625 1.00 0.00 C ATOM 0 H LEU A 28 -9.169 -7.722 -0.056 1.00 0.00 H new ATOM 0 HA LEU A 28 -10.252 -10.397 -0.043 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -11.323 -8.932 -1.992 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -9.777 -9.216 -2.766 1.00 0.00 H new ATOM 0 HG LEU A 28 -11.414 -10.825 -3.534 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -10.207 -12.913 -3.028 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -9.089 -11.569 -3.363 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -9.368 -12.097 -1.687 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -12.408 -12.480 -2.003 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -11.656 -11.647 -0.622 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -12.898 -10.820 -1.590 1.00 0.00 H new ATOM 379 N VAL A 29 -7.872 -11.016 -0.159 1.00 0.00 N ATOM 380 CA VAL A 29 -6.478 -11.437 -0.230 1.00 0.00 C ATOM 381 C VAL A 29 -6.337 -12.743 -1.004 1.00 0.00 C ATOM 382 O VAL A 29 -7.084 -13.695 -0.778 1.00 0.00 O ATOM 383 CB VAL A 29 -5.875 -11.619 1.176 1.00 0.00 C ATOM 384 CG1 VAL A 29 -4.385 -11.914 1.084 1.00 0.00 C ATOM 385 CG2 VAL A 29 -6.130 -10.385 2.028 1.00 0.00 C ATOM 0 H VAL A 29 -8.459 -11.600 0.437 1.00 0.00 H new ATOM 0 HA VAL A 29 -5.935 -10.649 -0.751 1.00 0.00 H new ATOM 0 HB VAL A 29 -6.361 -12.470 1.654 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -3.976 -12.039 2.087 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -4.230 -12.829 0.512 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -3.880 -11.085 0.587 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -5.697 -10.531 3.018 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -5.672 -9.516 1.556 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -7.204 -10.223 2.122 1.00 0.00 H new ATOM 395 N SER A 30 -5.373 -12.781 -1.918 1.00 0.00 N ATOM 396 CA SER A 30 -5.135 -13.969 -2.729 1.00 0.00 C ATOM 397 C SER A 30 -3.673 -14.399 -2.648 1.00 0.00 C ATOM 398 O SER A 30 -2.874 -13.789 -1.938 1.00 0.00 O ATOM 399 CB SER A 30 -5.520 -13.704 -4.186 1.00 0.00 C ATOM 400 OG SER A 30 -6.848 -13.219 -4.282 1.00 0.00 O ATOM 0 H SER A 30 -4.744 -12.003 -2.115 1.00 0.00 H new ATOM 0 HA SER A 30 -5.755 -14.775 -2.338 1.00 0.00 H new ATOM 0 HB2 SER A 30 -4.832 -12.979 -4.621 1.00 0.00 H new ATOM 0 HB3 SER A 30 -5.422 -14.623 -4.764 1.00 0.00 H new ATOM 0 HG SER A 30 -6.964 -12.748 -5.134 1.00 0.00 H new ATOM 406 N SER A 31 -3.331 -15.454 -3.380 1.00 0.00 N ATOM 407 CA SER A 31 -1.967 -15.969 -3.389 1.00 0.00 C ATOM 408 C SER A 31 -1.136 -15.287 -4.471 1.00 0.00 C ATOM 409 O SER A 31 0.094 -15.331 -4.445 1.00 0.00 O ATOM 410 CB SER A 31 -1.972 -17.483 -3.612 1.00 0.00 C ATOM 411 OG SER A 31 -2.260 -17.798 -4.963 1.00 0.00 O ATOM 0 H SER A 31 -3.980 -15.969 -3.975 1.00 0.00 H new ATOM 0 HA SER A 31 -1.517 -15.753 -2.420 1.00 0.00 H new ATOM 0 HB2 SER A 31 -1.002 -17.897 -3.337 1.00 0.00 H new ATOM 0 HB3 SER A 31 -2.713 -17.947 -2.961 1.00 0.00 H new ATOM 0 HG SER A 31 -2.256 -18.771 -5.080 1.00 0.00 H new ATOM 417 N ARG A 32 -1.817 -14.657 -5.423 1.00 0.00 N ATOM 418 CA ARG A 32 -1.143 -13.967 -6.516 1.00 0.00 C ATOM 419 C ARG A 32 -1.325 -12.456 -6.399 1.00 0.00 C ATOM 420 O ARG A 32 -0.392 -11.688 -6.635 1.00 0.00 O ATOM 421 CB ARG A 32 -1.679 -14.453 -7.863 1.00 0.00 C ATOM 422 CG ARG A 32 -0.654 -14.396 -8.983 1.00 0.00 C ATOM 423 CD ARG A 32 -0.666 -13.045 -9.681 1.00 0.00 C ATOM 424 NE ARG A 32 -0.029 -13.102 -10.994 1.00 0.00 N ATOM 425 CZ ARG A 32 -0.603 -13.637 -12.067 1.00 0.00 C ATOM 426 NH1 ARG A 32 -1.818 -14.159 -11.981 1.00 0.00 N ATOM 427 NH2 ARG A 32 0.041 -13.651 -13.227 1.00 0.00 N ATOM 0 H ARG A 32 -2.835 -14.610 -5.459 1.00 0.00 H new ATOM 0 HA ARG A 32 -0.079 -14.194 -6.454 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -2.030 -15.479 -7.756 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -2.542 -13.848 -8.141 1.00 0.00 H new ATOM 0 HG2 ARG A 32 0.340 -14.589 -8.578 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -0.861 -15.183 -9.708 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -1.695 -12.703 -9.792 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -0.152 -12.311 -9.060 1.00 0.00 H new ATOM 0 HE ARG A 32 0.907 -12.710 -11.093 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -2.315 -14.151 -11.090 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -2.256 -14.569 -12.806 1.00 0.00 H new ATOM 0 HH21 ARG A 32 0.977 -13.251 -13.296 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -0.400 -14.062 -14.050 1.00 0.00 H new ATOM 441 N PHE A 33 -2.532 -12.037 -6.035 1.00 0.00 N ATOM 442 CA PHE A 33 -2.838 -10.619 -5.888 1.00 0.00 C ATOM 443 C PHE A 33 -3.513 -10.344 -4.548 1.00 0.00 C ATOM 444 O PHE A 33 -3.752 -11.259 -3.760 1.00 0.00 O ATOM 445 CB PHE A 33 -3.739 -10.149 -7.032 1.00 0.00 C ATOM 446 CG PHE A 33 -5.079 -10.827 -7.057 1.00 0.00 C ATOM 447 CD1 PHE A 33 -6.138 -10.324 -6.318 1.00 0.00 C ATOM 448 CD2 PHE A 33 -5.280 -11.966 -7.819 1.00 0.00 C ATOM 449 CE1 PHE A 33 -7.372 -10.947 -6.339 1.00 0.00 C ATOM 450 CE2 PHE A 33 -6.511 -12.593 -7.844 1.00 0.00 C ATOM 451 CZ PHE A 33 -7.559 -12.082 -7.103 1.00 0.00 C ATOM 0 H PHE A 33 -3.315 -12.660 -5.836 1.00 0.00 H new ATOM 0 HA PHE A 33 -1.900 -10.065 -5.922 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -3.887 -9.072 -6.948 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -3.232 -10.328 -7.980 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -5.998 -9.436 -5.719 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -4.464 -12.369 -8.401 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -8.189 -10.546 -5.758 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -6.654 -13.481 -8.442 1.00 0.00 H new ATOM 0 HZ PHE A 33 -8.523 -12.569 -7.121 1.00 0.00 H new ATOM 461 N VAL A 34 -3.817 -9.075 -4.295 1.00 0.00 N ATOM 462 CA VAL A 34 -4.465 -8.677 -3.050 1.00 0.00 C ATOM 463 C VAL A 34 -5.212 -7.359 -3.217 1.00 0.00 C ATOM 464 O VAL A 34 -4.601 -6.293 -3.300 1.00 0.00 O ATOM 465 CB VAL A 34 -3.443 -8.535 -1.906 1.00 0.00 C ATOM 466 CG1 VAL A 34 -4.132 -8.078 -0.629 1.00 0.00 C ATOM 467 CG2 VAL A 34 -2.707 -9.847 -1.684 1.00 0.00 C ATOM 0 H VAL A 34 -3.625 -8.305 -4.935 1.00 0.00 H new ATOM 0 HA VAL A 34 -5.175 -9.464 -2.796 1.00 0.00 H new ATOM 0 HB VAL A 34 -2.711 -7.778 -2.187 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -3.395 -7.983 0.168 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -4.609 -7.113 -0.799 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -4.886 -8.810 -0.340 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -1.989 -9.729 -0.872 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -3.423 -10.626 -1.424 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -2.180 -10.128 -2.596 1.00 0.00 H new ATOM 477 N ARG A 35 -6.538 -7.438 -3.264 1.00 0.00 N ATOM 478 CA ARG A 35 -7.369 -6.251 -3.421 1.00 0.00 C ATOM 479 C ARG A 35 -7.554 -5.536 -2.086 1.00 0.00 C ATOM 480 O ARG A 35 -7.671 -6.174 -1.038 1.00 0.00 O ATOM 481 CB ARG A 35 -8.733 -6.630 -4.001 1.00 0.00 C ATOM 482 CG ARG A 35 -9.752 -5.504 -3.948 1.00 0.00 C ATOM 483 CD ARG A 35 -11.175 -6.036 -4.021 1.00 0.00 C ATOM 484 NE ARG A 35 -12.165 -4.970 -3.891 1.00 0.00 N ATOM 485 CZ ARG A 35 -13.452 -5.123 -4.183 1.00 0.00 C ATOM 486 NH1 ARG A 35 -13.901 -6.291 -4.620 1.00 0.00 N ATOM 487 NH2 ARG A 35 -14.291 -4.106 -4.038 1.00 0.00 N ATOM 0 H ARG A 35 -7.060 -8.312 -3.196 1.00 0.00 H new ATOM 0 HA ARG A 35 -6.864 -5.574 -4.110 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -8.603 -6.943 -5.037 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -9.124 -7.489 -3.455 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -9.621 -4.937 -3.026 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -9.577 -4.815 -4.774 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -11.321 -6.552 -4.970 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -11.328 -6.771 -3.231 1.00 0.00 H new ATOM 0 HE ARG A 35 -11.851 -4.058 -3.558 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -13.258 -7.075 -4.733 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -14.890 -6.406 -4.844 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -13.948 -3.206 -3.702 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -15.279 -4.224 -4.262 1.00 0.00 H new ATOM 501 N LEU A 36 -7.578 -4.208 -2.130 1.00 0.00 N ATOM 502 CA LEU A 36 -7.748 -3.406 -0.924 1.00 0.00 C ATOM 503 C LEU A 36 -8.649 -2.204 -1.191 1.00 0.00 C ATOM 504 O LEU A 36 -8.513 -1.529 -2.212 1.00 0.00 O ATOM 505 CB LEU A 36 -6.388 -2.933 -0.406 1.00 0.00 C ATOM 506 CG LEU A 36 -5.258 -3.962 -0.451 1.00 0.00 C ATOM 507 CD1 LEU A 36 -3.913 -3.271 -0.614 1.00 0.00 C ATOM 508 CD2 LEU A 36 -5.270 -4.821 0.805 1.00 0.00 C ATOM 0 H LEU A 36 -7.482 -3.665 -2.988 1.00 0.00 H new ATOM 0 HA LEU A 36 -8.222 -4.030 -0.166 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -6.083 -2.063 -0.987 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -6.510 -2.601 0.625 1.00 0.00 H new ATOM 0 HG LEU A 36 -5.416 -4.611 -1.313 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -3.121 -4.019 -0.644 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -3.908 -2.699 -1.542 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -3.745 -2.598 0.227 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -4.459 -5.548 0.756 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -5.136 -4.186 1.681 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -6.223 -5.345 0.878 1.00 0.00 H new ATOM 520 N SER A 37 -9.567 -1.942 -0.267 1.00 0.00 N ATOM 521 CA SER A 37 -10.492 -0.823 -0.403 1.00 0.00 C ATOM 522 C SER A 37 -10.427 0.088 0.819 1.00 0.00 C ATOM 523 O SER A 37 -10.462 -0.379 1.957 1.00 0.00 O ATOM 524 CB SER A 37 -11.920 -1.335 -0.597 1.00 0.00 C ATOM 525 OG SER A 37 -12.739 -0.347 -1.198 1.00 0.00 O ATOM 0 H SER A 37 -9.690 -2.490 0.585 1.00 0.00 H new ATOM 0 HA SER A 37 -10.199 -0.246 -1.280 1.00 0.00 H new ATOM 0 HB2 SER A 37 -11.907 -2.229 -1.220 1.00 0.00 H new ATOM 0 HB3 SER A 37 -12.340 -1.623 0.366 1.00 0.00 H new ATOM 0 HG SER A 37 -13.665 -0.463 -0.898 1.00 0.00 H new ATOM 531 N TRP A 38 -10.331 1.390 0.574 1.00 0.00 N ATOM 532 CA TRP A 38 -10.261 2.367 1.654 1.00 0.00 C ATOM 533 C TRP A 38 -11.255 3.502 1.427 1.00 0.00 C ATOM 534 O TRP A 38 -11.855 3.608 0.358 1.00 0.00 O ATOM 535 CB TRP A 38 -8.844 2.930 1.769 1.00 0.00 C ATOM 536 CG TRP A 38 -8.322 3.494 0.482 1.00 0.00 C ATOM 537 CD1 TRP A 38 -8.411 4.790 0.060 1.00 0.00 C ATOM 538 CD2 TRP A 38 -7.633 2.780 -0.550 1.00 0.00 C ATOM 539 NE1 TRP A 38 -7.819 4.924 -1.173 1.00 0.00 N ATOM 540 CE2 TRP A 38 -7.333 3.706 -1.568 1.00 0.00 C ATOM 541 CE3 TRP A 38 -7.239 1.449 -0.712 1.00 0.00 C ATOM 542 CZ2 TRP A 38 -6.659 3.341 -2.730 1.00 0.00 C ATOM 543 CZ3 TRP A 38 -6.570 1.089 -1.866 1.00 0.00 C ATOM 544 CH2 TRP A 38 -6.285 2.031 -2.863 1.00 0.00 C ATOM 0 H TRP A 38 -10.300 1.793 -0.362 1.00 0.00 H new ATOM 0 HA TRP A 38 -10.521 1.862 2.584 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -8.831 3.710 2.531 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -8.174 2.141 2.110 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -8.878 5.591 0.614 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -7.752 5.790 -1.707 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -7.454 0.715 0.051 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -6.439 4.066 -3.500 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -6.261 0.063 -2.002 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -5.760 1.718 -3.753 1.00 0.00 H new ATOM 555 N ARG A 39 -11.423 4.346 2.439 1.00 0.00 N ATOM 556 CA ARG A 39 -12.345 5.472 2.350 1.00 0.00 C ATOM 557 C ARG A 39 -11.735 6.611 1.537 1.00 0.00 C ATOM 558 O ARG A 39 -10.588 7.008 1.744 1.00 0.00 O ATOM 559 CB ARG A 39 -12.714 5.969 3.748 1.00 0.00 C ATOM 560 CG ARG A 39 -14.109 6.566 3.834 1.00 0.00 C ATOM 561 CD ARG A 39 -14.094 8.061 3.554 1.00 0.00 C ATOM 562 NE ARG A 39 -13.440 8.812 4.622 1.00 0.00 N ATOM 563 CZ ARG A 39 -13.407 10.139 4.674 1.00 0.00 C ATOM 564 NH1 ARG A 39 -13.989 10.857 3.724 1.00 0.00 N ATOM 565 NH2 ARG A 39 -12.792 10.749 5.679 1.00 0.00 N ATOM 0 H ARG A 39 -10.933 4.272 3.330 1.00 0.00 H new ATOM 0 HA ARG A 39 -13.248 5.131 1.844 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -12.639 5.139 4.451 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -11.987 6.719 4.061 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -14.764 6.068 3.119 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -14.523 6.385 4.826 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -13.579 8.248 2.612 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -15.117 8.418 3.434 1.00 0.00 H new ATOM 0 HE ARG A 39 -12.983 8.289 5.369 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -14.464 10.391 2.951 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -13.962 11.876 3.766 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -12.344 10.199 6.412 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -12.767 11.768 5.718 1.00 0.00 H new ATOM 579 N PRO A 40 -12.519 7.149 0.591 1.00 0.00 N ATOM 580 CA PRO A 40 -12.077 8.249 -0.271 1.00 0.00 C ATOM 581 C PRO A 40 -11.931 9.561 0.492 1.00 0.00 C ATOM 582 O PRO A 40 -12.668 9.842 1.438 1.00 0.00 O ATOM 583 CB PRO A 40 -13.196 8.356 -1.310 1.00 0.00 C ATOM 584 CG PRO A 40 -14.400 7.803 -0.629 1.00 0.00 C ATOM 585 CD PRO A 40 -13.897 6.725 0.290 1.00 0.00 C ATOM 0 HA PRO A 40 -11.093 8.060 -0.701 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -13.354 9.390 -1.616 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -12.956 7.790 -2.210 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -14.923 8.579 -0.071 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -15.107 7.400 -1.354 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -14.502 6.653 1.194 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -13.921 5.746 -0.188 1.00 0.00 H new ATOM 593 N PRO A 41 -10.959 10.385 0.074 1.00 0.00 N ATOM 594 CA PRO A 41 -10.694 11.681 0.705 1.00 0.00 C ATOM 595 C PRO A 41 -11.803 12.694 0.435 1.00 0.00 C ATOM 596 O PRO A 41 -12.473 12.635 -0.595 1.00 0.00 O ATOM 597 CB PRO A 41 -9.386 12.134 0.051 1.00 0.00 C ATOM 598 CG PRO A 41 -9.360 11.436 -1.265 1.00 0.00 C ATOM 599 CD PRO A 41 -10.043 10.114 -1.047 1.00 0.00 C ATOM 0 HA PRO A 41 -10.638 11.602 1.791 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -9.360 13.216 -0.074 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -8.524 11.863 0.660 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -9.876 12.021 -2.027 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -8.336 11.294 -1.611 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -10.582 9.788 -1.937 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -9.329 9.328 -0.802 1.00 0.00 H new ATOM 607 N ALA A 42 -11.990 13.622 1.368 1.00 0.00 N ATOM 608 CA ALA A 42 -13.015 14.648 1.229 1.00 0.00 C ATOM 609 C ALA A 42 -12.390 16.028 1.051 1.00 0.00 C ATOM 610 O ALA A 42 -12.992 16.918 0.451 1.00 0.00 O ATOM 611 CB ALA A 42 -13.939 14.638 2.438 1.00 0.00 C ATOM 0 H ALA A 42 -11.445 13.684 2.228 1.00 0.00 H new ATOM 0 HA ALA A 42 -13.599 14.424 0.336 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -14.700 15.410 2.321 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -14.420 13.663 2.520 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -13.360 14.834 3.340 1.00 0.00 H new ATOM 617 N GLU A 43 -11.181 16.197 1.576 1.00 0.00 N ATOM 618 CA GLU A 43 -10.476 17.470 1.475 1.00 0.00 C ATOM 619 C GLU A 43 -9.367 17.396 0.430 1.00 0.00 C ATOM 620 O GLU A 43 -8.213 17.721 0.710 1.00 0.00 O ATOM 621 CB GLU A 43 -9.888 17.861 2.832 1.00 0.00 C ATOM 622 CG GLU A 43 -10.921 18.387 3.814 1.00 0.00 C ATOM 623 CD GLU A 43 -10.315 19.287 4.873 1.00 0.00 C ATOM 624 OE1 GLU A 43 -9.259 18.920 5.429 1.00 0.00 O ATOM 625 OE2 GLU A 43 -10.896 20.358 5.146 1.00 0.00 O ATOM 0 H GLU A 43 -10.669 15.469 2.075 1.00 0.00 H new ATOM 0 HA GLU A 43 -11.193 18.230 1.165 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -9.394 16.993 3.268 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -9.122 18.622 2.681 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -11.687 18.939 3.269 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -11.418 17.546 4.298 1.00 0.00 H new ATOM 632 N ALA A 44 -9.725 16.965 -0.775 1.00 0.00 N ATOM 633 CA ALA A 44 -8.761 16.849 -1.863 1.00 0.00 C ATOM 634 C ALA A 44 -8.205 18.215 -2.251 1.00 0.00 C ATOM 635 O ALA A 44 -7.187 18.311 -2.937 1.00 0.00 O ATOM 636 CB ALA A 44 -9.403 16.176 -3.067 1.00 0.00 C ATOM 0 H ALA A 44 -10.676 16.690 -1.023 1.00 0.00 H new ATOM 0 HA ALA A 44 -7.931 16.233 -1.517 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -8.672 16.096 -3.872 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -9.745 15.180 -2.787 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -10.252 16.770 -3.406 1.00 0.00 H new ATOM 642 N LYS A 45 -8.880 19.271 -1.809 1.00 0.00 N ATOM 643 CA LYS A 45 -8.454 20.633 -2.109 1.00 0.00 C ATOM 644 C LYS A 45 -7.978 20.748 -3.554 1.00 0.00 C ATOM 645 O LYS A 45 -6.904 21.284 -3.823 1.00 0.00 O ATOM 646 CB LYS A 45 -7.334 21.060 -1.157 1.00 0.00 C ATOM 647 CG LYS A 45 -7.713 20.959 0.311 1.00 0.00 C ATOM 648 CD LYS A 45 -8.356 22.242 0.810 1.00 0.00 C ATOM 649 CE LYS A 45 -9.339 21.970 1.938 1.00 0.00 C ATOM 650 NZ LYS A 45 -10.332 23.070 2.086 1.00 0.00 N ATOM 0 H LYS A 45 -9.725 19.209 -1.241 1.00 0.00 H new ATOM 0 HA LYS A 45 -9.310 21.293 -1.973 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -6.456 20.440 -1.341 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -7.051 22.088 -1.381 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -8.402 20.126 0.453 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -6.824 20.742 0.903 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -7.582 22.927 1.157 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -8.873 22.736 -0.013 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -9.861 21.033 1.746 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -8.793 21.845 2.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -10.984 22.847 2.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -9.836 23.960 2.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -10.871 23.173 1.202 1.00 0.00 H new ATOM 664 N GLY A 46 -8.786 20.242 -4.480 1.00 0.00 N ATOM 665 CA GLY A 46 -8.431 20.299 -5.886 1.00 0.00 C ATOM 666 C GLY A 46 -8.817 19.039 -6.634 1.00 0.00 C ATOM 667 O GLY A 46 -9.965 18.601 -6.576 1.00 0.00 O ATOM 0 H GLY A 46 -9.680 19.793 -4.282 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -8.922 21.156 -6.347 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -7.357 20.459 -5.980 1.00 0.00 H new ATOM 671 N ASN A 47 -7.854 18.453 -7.340 1.00 0.00 N ATOM 672 CA ASN A 47 -8.100 17.236 -8.105 1.00 0.00 C ATOM 673 C ASN A 47 -7.056 16.171 -7.783 1.00 0.00 C ATOM 674 O ASN A 47 -5.853 16.436 -7.820 1.00 0.00 O ATOM 675 CB ASN A 47 -8.089 17.540 -9.604 1.00 0.00 C ATOM 676 CG ASN A 47 -8.478 16.336 -10.441 1.00 0.00 C ATOM 677 OD1 ASN A 47 -7.652 15.466 -10.717 1.00 0.00 O ATOM 678 ND2 ASN A 47 -9.740 16.282 -10.848 1.00 0.00 N ATOM 0 H ASN A 47 -6.897 18.801 -7.398 1.00 0.00 H new ATOM 0 HA ASN A 47 -9.082 16.853 -7.826 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -8.776 18.360 -9.811 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -7.094 17.876 -9.896 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -10.060 15.496 -11.414 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -10.390 17.026 -10.595 1.00 0.00 H new ATOM 685 N ILE A 48 -7.523 14.968 -7.468 1.00 0.00 N ATOM 686 CA ILE A 48 -6.630 13.864 -7.141 1.00 0.00 C ATOM 687 C ILE A 48 -6.240 13.083 -8.392 1.00 0.00 C ATOM 688 O ILE A 48 -7.096 12.526 -9.078 1.00 0.00 O ATOM 689 CB ILE A 48 -7.274 12.899 -6.128 1.00 0.00 C ATOM 690 CG1 ILE A 48 -7.465 13.595 -4.779 1.00 0.00 C ATOM 691 CG2 ILE A 48 -6.420 11.650 -5.969 1.00 0.00 C ATOM 692 CD1 ILE A 48 -7.918 12.663 -3.677 1.00 0.00 C ATOM 0 H ILE A 48 -8.515 14.733 -7.432 1.00 0.00 H new ATOM 0 HA ILE A 48 -5.737 14.303 -6.696 1.00 0.00 H new ATOM 0 HB ILE A 48 -8.253 12.601 -6.504 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -6.526 14.063 -4.485 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -8.198 14.394 -4.892 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -6.888 10.978 -5.250 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -6.330 11.146 -6.931 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -5.429 11.930 -5.612 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -8.033 13.225 -2.750 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -8.873 12.214 -3.950 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -7.175 11.878 -3.536 1.00 0.00 H new ATOM 704 N GLN A 49 -4.944 13.047 -8.681 1.00 0.00 N ATOM 705 CA GLN A 49 -4.441 12.334 -9.849 1.00 0.00 C ATOM 706 C GLN A 49 -4.693 10.835 -9.721 1.00 0.00 C ATOM 707 O GLN A 49 -5.299 10.219 -10.599 1.00 0.00 O ATOM 708 CB GLN A 49 -2.945 12.598 -10.030 1.00 0.00 C ATOM 709 CG GLN A 49 -2.576 14.071 -9.969 1.00 0.00 C ATOM 710 CD GLN A 49 -3.277 14.893 -11.033 1.00 0.00 C ATOM 711 OE1 GLN A 49 -3.078 14.680 -12.229 1.00 0.00 O ATOM 712 NE2 GLN A 49 -4.103 15.839 -10.601 1.00 0.00 N ATOM 0 H GLN A 49 -4.223 13.503 -8.122 1.00 0.00 H new ATOM 0 HA GLN A 49 -4.975 12.701 -10.725 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -2.394 12.062 -9.258 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -2.626 12.191 -10.990 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -2.830 14.465 -8.985 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -1.497 14.177 -10.086 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -4.238 15.980 -9.600 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -4.603 16.424 -11.270 1.00 0.00 H new ATOM 721 N THR A 50 -4.224 10.252 -8.622 1.00 0.00 N ATOM 722 CA THR A 50 -4.397 8.826 -8.380 1.00 0.00 C ATOM 723 C THR A 50 -4.008 8.459 -6.953 1.00 0.00 C ATOM 724 O THR A 50 -3.571 9.311 -6.179 1.00 0.00 O ATOM 725 CB THR A 50 -3.559 7.984 -9.361 1.00 0.00 C ATOM 726 OG1 THR A 50 -3.578 6.608 -8.965 1.00 0.00 O ATOM 727 CG2 THR A 50 -2.123 8.482 -9.412 1.00 0.00 C ATOM 0 H THR A 50 -3.721 10.747 -7.885 1.00 0.00 H new ATOM 0 HA THR A 50 -5.453 8.606 -8.534 1.00 0.00 H new ATOM 0 HB THR A 50 -3.996 8.082 -10.355 1.00 0.00 H new ATOM 0 HG1 THR A 50 -3.045 6.079 -9.594 1.00 0.00 H new ATOM 0 HG21 THR A 50 -1.551 7.872 -10.111 1.00 0.00 H new ATOM 0 HG22 THR A 50 -2.110 9.521 -9.742 1.00 0.00 H new ATOM 0 HG23 THR A 50 -1.678 8.411 -8.420 1.00 0.00 H new ATOM 735 N PHE A 51 -4.169 7.185 -6.609 1.00 0.00 N ATOM 736 CA PHE A 51 -3.834 6.706 -5.273 1.00 0.00 C ATOM 737 C PHE A 51 -2.573 5.847 -5.304 1.00 0.00 C ATOM 738 O PHE A 51 -2.531 4.807 -5.963 1.00 0.00 O ATOM 739 CB PHE A 51 -4.998 5.902 -4.690 1.00 0.00 C ATOM 740 CG PHE A 51 -6.155 6.755 -4.252 1.00 0.00 C ATOM 741 CD1 PHE A 51 -7.099 7.188 -5.169 1.00 0.00 C ATOM 742 CD2 PHE A 51 -6.299 7.122 -2.924 1.00 0.00 C ATOM 743 CE1 PHE A 51 -8.164 7.974 -4.769 1.00 0.00 C ATOM 744 CE2 PHE A 51 -7.362 7.906 -2.518 1.00 0.00 C ATOM 745 CZ PHE A 51 -8.296 8.332 -3.441 1.00 0.00 C ATOM 0 H PHE A 51 -4.529 6.466 -7.237 1.00 0.00 H new ATOM 0 HA PHE A 51 -3.647 7.573 -4.639 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -5.346 5.187 -5.436 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -4.640 5.324 -3.838 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -7.002 6.909 -6.208 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -5.572 6.791 -2.197 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -8.892 8.308 -5.494 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -7.462 8.185 -1.480 1.00 0.00 H new ATOM 0 HZ PHE A 51 -9.128 8.944 -3.126 1.00 0.00 H new ATOM 755 N THR A 52 -1.546 6.288 -4.585 1.00 0.00 N ATOM 756 CA THR A 52 -0.283 5.563 -4.531 1.00 0.00 C ATOM 757 C THR A 52 -0.304 4.504 -3.434 1.00 0.00 C ATOM 758 O THR A 52 -0.731 4.768 -2.310 1.00 0.00 O ATOM 759 CB THR A 52 0.903 6.515 -4.286 1.00 0.00 C ATOM 760 OG1 THR A 52 0.780 7.673 -5.119 1.00 0.00 O ATOM 761 CG2 THR A 52 2.225 5.818 -4.569 1.00 0.00 C ATOM 0 H THR A 52 -1.564 7.145 -4.032 1.00 0.00 H new ATOM 0 HA THR A 52 -0.156 5.079 -5.499 1.00 0.00 H new ATOM 0 HB THR A 52 0.888 6.817 -3.239 1.00 0.00 H new ATOM 0 HG1 THR A 52 1.156 8.451 -4.656 1.00 0.00 H new ATOM 0 HG21 THR A 52 3.047 6.510 -4.389 1.00 0.00 H new ATOM 0 HG22 THR A 52 2.328 4.954 -3.913 1.00 0.00 H new ATOM 0 HG23 THR A 52 2.248 5.490 -5.608 1.00 0.00 H new ATOM 769 N VAL A 53 0.159 3.304 -3.768 1.00 0.00 N ATOM 770 CA VAL A 53 0.195 2.205 -2.810 1.00 0.00 C ATOM 771 C VAL A 53 1.551 1.508 -2.823 1.00 0.00 C ATOM 772 O VAL A 53 2.001 1.020 -3.860 1.00 0.00 O ATOM 773 CB VAL A 53 -0.905 1.168 -3.104 1.00 0.00 C ATOM 774 CG1 VAL A 53 -0.661 -0.109 -2.314 1.00 0.00 C ATOM 775 CG2 VAL A 53 -2.278 1.744 -2.791 1.00 0.00 C ATOM 0 H VAL A 53 0.514 3.068 -4.694 1.00 0.00 H new ATOM 0 HA VAL A 53 0.022 2.639 -1.825 1.00 0.00 H new ATOM 0 HB VAL A 53 -0.873 0.922 -4.165 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -1.448 -0.830 -2.535 1.00 0.00 H new ATOM 0 HG12 VAL A 53 0.305 -0.530 -2.593 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -0.664 0.117 -1.248 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -3.043 0.998 -3.005 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -2.325 2.021 -1.738 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -2.451 2.627 -3.406 1.00 0.00 H new ATOM 785 N PHE A 54 2.199 1.465 -1.664 1.00 0.00 N ATOM 786 CA PHE A 54 3.505 0.828 -1.541 1.00 0.00 C ATOM 787 C PHE A 54 3.375 -0.571 -0.947 1.00 0.00 C ATOM 788 O PHE A 54 2.459 -0.845 -0.171 1.00 0.00 O ATOM 789 CB PHE A 54 4.432 1.680 -0.671 1.00 0.00 C ATOM 790 CG PHE A 54 4.736 3.027 -1.260 1.00 0.00 C ATOM 791 CD1 PHE A 54 3.726 3.953 -1.465 1.00 0.00 C ATOM 792 CD2 PHE A 54 6.033 3.369 -1.608 1.00 0.00 C ATOM 793 CE1 PHE A 54 4.004 5.193 -2.008 1.00 0.00 C ATOM 794 CE2 PHE A 54 6.317 4.608 -2.150 1.00 0.00 C ATOM 795 CZ PHE A 54 5.301 5.522 -2.350 1.00 0.00 C ATOM 0 H PHE A 54 1.841 1.864 -0.796 1.00 0.00 H new ATOM 0 HA PHE A 54 3.934 0.741 -2.539 1.00 0.00 H new ATOM 0 HB2 PHE A 54 3.974 1.816 0.309 1.00 0.00 H new ATOM 0 HB3 PHE A 54 5.367 1.141 -0.514 1.00 0.00 H new ATOM 0 HD1 PHE A 54 2.710 3.703 -1.197 1.00 0.00 H new ATOM 0 HD2 PHE A 54 6.832 2.659 -1.454 1.00 0.00 H new ATOM 0 HE1 PHE A 54 3.207 5.905 -2.165 1.00 0.00 H new ATOM 0 HE2 PHE A 54 7.332 4.861 -2.417 1.00 0.00 H new ATOM 0 HZ PHE A 54 5.520 6.491 -2.773 1.00 0.00 H new ATOM 805 N PHE A 55 4.297 -1.453 -1.317 1.00 0.00 N ATOM 806 CA PHE A 55 4.285 -2.825 -0.823 1.00 0.00 C ATOM 807 C PHE A 55 5.698 -3.397 -0.772 1.00 0.00 C ATOM 808 O PHE A 55 6.380 -3.487 -1.792 1.00 0.00 O ATOM 809 CB PHE A 55 3.399 -3.702 -1.710 1.00 0.00 C ATOM 810 CG PHE A 55 3.731 -3.603 -3.172 1.00 0.00 C ATOM 811 CD1 PHE A 55 3.253 -2.549 -3.934 1.00 0.00 C ATOM 812 CD2 PHE A 55 4.520 -4.563 -3.784 1.00 0.00 C ATOM 813 CE1 PHE A 55 3.556 -2.456 -5.280 1.00 0.00 C ATOM 814 CE2 PHE A 55 4.827 -4.475 -5.129 1.00 0.00 C ATOM 815 CZ PHE A 55 4.345 -3.420 -5.877 1.00 0.00 C ATOM 0 H PHE A 55 5.062 -1.242 -1.958 1.00 0.00 H new ATOM 0 HA PHE A 55 3.879 -2.817 0.188 1.00 0.00 H new ATOM 0 HB2 PHE A 55 3.495 -4.740 -1.393 1.00 0.00 H new ATOM 0 HB3 PHE A 55 2.357 -3.419 -1.562 1.00 0.00 H new ATOM 0 HD1 PHE A 55 2.637 -1.792 -3.472 1.00 0.00 H new ATOM 0 HD2 PHE A 55 4.900 -5.390 -3.203 1.00 0.00 H new ATOM 0 HE1 PHE A 55 3.176 -1.631 -5.864 1.00 0.00 H new ATOM 0 HE2 PHE A 55 5.443 -5.231 -5.594 1.00 0.00 H new ATOM 0 HZ PHE A 55 4.584 -3.348 -6.928 1.00 0.00 H new ATOM 825 N SER A 56 6.132 -3.782 0.425 1.00 0.00 N ATOM 826 CA SER A 56 7.466 -4.341 0.611 1.00 0.00 C ATOM 827 C SER A 56 7.390 -5.724 1.252 1.00 0.00 C ATOM 828 O SER A 56 6.359 -6.109 1.804 1.00 0.00 O ATOM 829 CB SER A 56 8.316 -3.410 1.478 1.00 0.00 C ATOM 830 OG SER A 56 7.657 -3.105 2.695 1.00 0.00 O ATOM 0 H SER A 56 5.579 -3.717 1.280 1.00 0.00 H new ATOM 0 HA SER A 56 7.933 -4.439 -0.369 1.00 0.00 H new ATOM 0 HB2 SER A 56 9.277 -3.880 1.689 1.00 0.00 H new ATOM 0 HB3 SER A 56 8.524 -2.489 0.933 1.00 0.00 H new ATOM 0 HG SER A 56 8.221 -2.510 3.232 1.00 0.00 H new ATOM 836 N ARG A 57 8.490 -6.466 1.174 1.00 0.00 N ATOM 837 CA ARG A 57 8.549 -7.806 1.745 1.00 0.00 C ATOM 838 C ARG A 57 9.163 -7.775 3.141 1.00 0.00 C ATOM 839 O ARG A 57 9.969 -6.900 3.456 1.00 0.00 O ATOM 840 CB ARG A 57 9.362 -8.733 0.839 1.00 0.00 C ATOM 841 CG ARG A 57 9.745 -10.048 1.500 1.00 0.00 C ATOM 842 CD ARG A 57 10.095 -11.109 0.468 1.00 0.00 C ATOM 843 NE ARG A 57 11.516 -11.096 0.131 1.00 0.00 N ATOM 844 CZ ARG A 57 12.054 -10.261 -0.751 1.00 0.00 C ATOM 845 NH1 ARG A 57 11.294 -9.375 -1.380 1.00 0.00 N ATOM 846 NH2 ARG A 57 13.356 -10.310 -1.004 1.00 0.00 N ATOM 0 H ARG A 57 9.352 -6.162 0.721 1.00 0.00 H new ATOM 0 HA ARG A 57 7.531 -8.186 1.823 1.00 0.00 H new ATOM 0 HB2 ARG A 57 8.786 -8.943 -0.062 1.00 0.00 H new ATOM 0 HB3 ARG A 57 10.269 -8.216 0.525 1.00 0.00 H new ATOM 0 HG2 ARG A 57 10.596 -9.889 2.163 1.00 0.00 H new ATOM 0 HG3 ARG A 57 8.920 -10.399 2.119 1.00 0.00 H new ATOM 0 HD2 ARG A 57 9.822 -12.092 0.852 1.00 0.00 H new ATOM 0 HD3 ARG A 57 9.507 -10.945 -0.435 1.00 0.00 H new ATOM 0 HE ARG A 57 12.129 -11.764 0.598 1.00 0.00 H new ATOM 0 HH11 ARG A 57 10.293 -9.333 -1.187 1.00 0.00 H new ATOM 0 HH12 ARG A 57 11.710 -8.735 -2.057 1.00 0.00 H new ATOM 0 HH21 ARG A 57 13.944 -10.989 -0.521 1.00 0.00 H new ATOM 0 HH22 ARG A 57 13.768 -9.669 -1.681 1.00 0.00 H new ATOM 860 N GLU A 58 8.776 -8.737 3.974 1.00 0.00 N ATOM 861 CA GLU A 58 9.288 -8.818 5.337 1.00 0.00 C ATOM 862 C GLU A 58 10.814 -8.819 5.346 1.00 0.00 C ATOM 863 O GLU A 58 11.448 -9.780 4.913 1.00 0.00 O ATOM 864 CB GLU A 58 8.762 -10.078 6.028 1.00 0.00 C ATOM 865 CG GLU A 58 8.630 -9.935 7.535 1.00 0.00 C ATOM 866 CD GLU A 58 7.988 -8.623 7.943 1.00 0.00 C ATOM 867 OE1 GLU A 58 6.953 -8.259 7.345 1.00 0.00 O ATOM 868 OE2 GLU A 58 8.519 -7.961 8.858 1.00 0.00 O ATOM 0 H GLU A 58 8.110 -9.470 3.729 1.00 0.00 H new ATOM 0 HA GLU A 58 8.940 -7.941 5.882 1.00 0.00 H new ATOM 0 HB2 GLU A 58 7.789 -10.333 5.609 1.00 0.00 H new ATOM 0 HB3 GLU A 58 9.431 -10.910 5.808 1.00 0.00 H new ATOM 0 HG2 GLU A 58 8.036 -10.762 7.924 1.00 0.00 H new ATOM 0 HG3 GLU A 58 9.617 -10.009 7.991 1.00 0.00 H new ATOM 875 N GLY A 59 11.397 -7.732 5.843 1.00 0.00 N ATOM 876 CA GLY A 59 12.843 -7.627 5.899 1.00 0.00 C ATOM 877 C GLY A 59 13.464 -7.433 4.530 1.00 0.00 C ATOM 878 O GLY A 59 14.267 -8.253 4.083 1.00 0.00 O ATOM 0 H GLY A 59 10.894 -6.923 6.207 1.00 0.00 H new ATOM 0 HA2 GLY A 59 13.119 -6.791 6.541 1.00 0.00 H new ATOM 0 HA3 GLY A 59 13.252 -8.528 6.356 1.00 0.00 H new ATOM 882 N ASP A 60 13.091 -6.348 3.861 1.00 0.00 N ATOM 883 CA ASP A 60 13.616 -6.050 2.533 1.00 0.00 C ATOM 884 C ASP A 60 14.410 -4.747 2.543 1.00 0.00 C ATOM 885 O ASP A 60 14.286 -3.940 3.464 1.00 0.00 O ATOM 886 CB ASP A 60 12.475 -5.959 1.519 1.00 0.00 C ATOM 887 CG ASP A 60 12.965 -6.046 0.087 1.00 0.00 C ATOM 888 OD1 ASP A 60 13.689 -7.011 -0.234 1.00 0.00 O ATOM 889 OD2 ASP A 60 12.626 -5.148 -0.713 1.00 0.00 O ATOM 0 H ASP A 60 12.427 -5.660 4.216 1.00 0.00 H new ATOM 0 HA ASP A 60 14.285 -6.860 2.243 1.00 0.00 H new ATOM 0 HB2 ASP A 60 11.762 -6.762 1.705 1.00 0.00 H new ATOM 0 HB3 ASP A 60 11.941 -5.019 1.661 1.00 0.00 H new ATOM 894 N ASN A 61 15.225 -4.549 1.513 1.00 0.00 N ATOM 895 CA ASN A 61 16.041 -3.345 1.404 1.00 0.00 C ATOM 896 C ASN A 61 15.163 -2.104 1.272 1.00 0.00 C ATOM 897 O ASN A 61 15.272 -1.167 2.064 1.00 0.00 O ATOM 898 CB ASN A 61 16.981 -3.448 0.201 1.00 0.00 C ATOM 899 CG ASN A 61 17.618 -2.117 -0.151 1.00 0.00 C ATOM 900 OD1 ASN A 61 17.633 -1.190 0.659 1.00 0.00 O ATOM 901 ND2 ASN A 61 18.148 -2.017 -1.364 1.00 0.00 N ATOM 0 H ASN A 61 15.338 -5.207 0.742 1.00 0.00 H new ATOM 0 HA ASN A 61 16.634 -3.254 2.314 1.00 0.00 H new ATOM 0 HB2 ASN A 61 17.763 -4.176 0.416 1.00 0.00 H new ATOM 0 HB3 ASN A 61 16.426 -3.821 -0.660 1.00 0.00 H new ATOM 0 HD21 ASN A 61 18.590 -1.146 -1.657 1.00 0.00 H new ATOM 0 HD22 ASN A 61 18.113 -2.811 -2.003 1.00 0.00 H new ATOM 908 N ARG A 62 14.294 -2.104 0.267 1.00 0.00 N ATOM 909 CA ARG A 62 13.398 -0.979 0.031 1.00 0.00 C ATOM 910 C ARG A 62 11.998 -1.465 -0.334 1.00 0.00 C ATOM 911 O ARG A 62 11.777 -2.660 -0.528 1.00 0.00 O ATOM 912 CB ARG A 62 13.947 -0.087 -1.084 1.00 0.00 C ATOM 913 CG ARG A 62 15.011 0.890 -0.614 1.00 0.00 C ATOM 914 CD ARG A 62 14.393 2.116 0.040 1.00 0.00 C ATOM 915 NE ARG A 62 13.868 3.057 -0.946 1.00 0.00 N ATOM 916 CZ ARG A 62 13.050 4.058 -0.643 1.00 0.00 C ATOM 917 NH1 ARG A 62 12.664 4.248 0.611 1.00 0.00 N ATOM 918 NH2 ARG A 62 12.615 4.872 -1.597 1.00 0.00 N ATOM 0 H ARG A 62 14.191 -2.871 -0.397 1.00 0.00 H new ATOM 0 HA ARG A 62 13.334 -0.399 0.952 1.00 0.00 H new ATOM 0 HB2 ARG A 62 14.366 -0.717 -1.869 1.00 0.00 H new ATOM 0 HB3 ARG A 62 13.124 0.472 -1.529 1.00 0.00 H new ATOM 0 HG2 ARG A 62 15.674 0.394 0.095 1.00 0.00 H new ATOM 0 HG3 ARG A 62 15.623 1.198 -1.462 1.00 0.00 H new ATOM 0 HD2 ARG A 62 13.589 1.804 0.707 1.00 0.00 H new ATOM 0 HD3 ARG A 62 15.142 2.615 0.655 1.00 0.00 H new ATOM 0 HE ARG A 62 14.145 2.939 -1.921 1.00 0.00 H new ATOM 0 HH11 ARG A 62 12.996 3.624 1.347 1.00 0.00 H new ATOM 0 HH12 ARG A 62 12.036 5.018 0.840 1.00 0.00 H new ATOM 0 HH21 ARG A 62 12.909 4.729 -2.563 1.00 0.00 H new ATOM 0 HH22 ARG A 62 11.987 5.641 -1.364 1.00 0.00 H new ATOM 932 N GLU A 63 11.058 -0.530 -0.426 1.00 0.00 N ATOM 933 CA GLU A 63 9.680 -0.865 -0.766 1.00 0.00 C ATOM 934 C GLU A 63 9.349 -0.424 -2.189 1.00 0.00 C ATOM 935 O GLU A 63 9.905 0.551 -2.694 1.00 0.00 O ATOM 936 CB GLU A 63 8.713 -0.207 0.221 1.00 0.00 C ATOM 937 CG GLU A 63 8.539 1.286 -0.001 1.00 0.00 C ATOM 938 CD GLU A 63 9.519 2.114 0.810 1.00 0.00 C ATOM 939 OE1 GLU A 63 10.701 2.188 0.414 1.00 0.00 O ATOM 940 OE2 GLU A 63 9.103 2.686 1.839 1.00 0.00 O ATOM 0 H GLU A 63 11.225 0.464 -0.270 1.00 0.00 H new ATOM 0 HA GLU A 63 9.570 -1.948 -0.704 1.00 0.00 H new ATOM 0 HB2 GLU A 63 7.741 -0.693 0.143 1.00 0.00 H new ATOM 0 HB3 GLU A 63 9.073 -0.375 1.236 1.00 0.00 H new ATOM 0 HG2 GLU A 63 8.669 1.510 -1.060 1.00 0.00 H new ATOM 0 HG3 GLU A 63 7.521 1.573 0.263 1.00 0.00 H new ATOM 947 N ARG A 64 8.440 -1.151 -2.831 1.00 0.00 N ATOM 948 CA ARG A 64 8.036 -0.837 -4.196 1.00 0.00 C ATOM 949 C ARG A 64 6.934 0.219 -4.208 1.00 0.00 C ATOM 950 O ARG A 64 6.370 0.553 -3.167 1.00 0.00 O ATOM 951 CB ARG A 64 7.553 -2.100 -4.911 1.00 0.00 C ATOM 952 CG ARG A 64 8.682 -2.977 -5.427 1.00 0.00 C ATOM 953 CD ARG A 64 8.241 -3.808 -6.622 1.00 0.00 C ATOM 954 NE ARG A 64 9.231 -4.819 -6.981 1.00 0.00 N ATOM 955 CZ ARG A 64 9.181 -5.532 -8.101 1.00 0.00 C ATOM 956 NH1 ARG A 64 8.194 -5.345 -8.966 1.00 0.00 N ATOM 957 NH2 ARG A 64 10.120 -6.434 -8.357 1.00 0.00 N ATOM 0 H ARG A 64 7.970 -1.961 -2.428 1.00 0.00 H new ATOM 0 HA ARG A 64 8.904 -0.439 -4.722 1.00 0.00 H new ATOM 0 HB2 ARG A 64 6.936 -2.682 -4.226 1.00 0.00 H new ATOM 0 HB3 ARG A 64 6.916 -1.813 -5.748 1.00 0.00 H new ATOM 0 HG2 ARG A 64 9.529 -2.352 -5.710 1.00 0.00 H new ATOM 0 HG3 ARG A 64 9.025 -3.637 -4.630 1.00 0.00 H new ATOM 0 HD2 ARG A 64 7.292 -4.294 -6.395 1.00 0.00 H new ATOM 0 HD3 ARG A 64 8.067 -3.152 -7.475 1.00 0.00 H new ATOM 0 HE ARG A 64 10.004 -4.987 -6.337 1.00 0.00 H new ATOM 0 HH11 ARG A 64 7.471 -4.652 -8.772 1.00 0.00 H new ATOM 0 HH12 ARG A 64 8.158 -5.894 -9.825 1.00 0.00 H new ATOM 0 HH21 ARG A 64 10.881 -6.580 -7.694 1.00 0.00 H new ATOM 0 HH22 ARG A 64 10.081 -6.981 -9.217 1.00 0.00 H new ATOM 971 N ALA A 65 6.635 0.741 -5.393 1.00 0.00 N ATOM 972 CA ALA A 65 5.601 1.758 -5.541 1.00 0.00 C ATOM 973 C ALA A 65 4.732 1.484 -6.764 1.00 0.00 C ATOM 974 O ALA A 65 5.222 1.022 -7.795 1.00 0.00 O ATOM 975 CB ALA A 65 6.229 3.140 -5.636 1.00 0.00 C ATOM 0 H ALA A 65 7.094 0.476 -6.265 1.00 0.00 H new ATOM 0 HA ALA A 65 4.962 1.722 -4.659 1.00 0.00 H new ATOM 0 HB1 ALA A 65 5.445 3.889 -5.746 1.00 0.00 H new ATOM 0 HB2 ALA A 65 6.800 3.343 -4.730 1.00 0.00 H new ATOM 0 HB3 ALA A 65 6.893 3.180 -6.500 1.00 0.00 H new ATOM 981 N LEU A 66 3.441 1.770 -6.642 1.00 0.00 N ATOM 982 CA LEU A 66 2.503 1.554 -7.739 1.00 0.00 C ATOM 983 C LEU A 66 1.305 2.492 -7.624 1.00 0.00 C ATOM 984 O LEU A 66 0.459 2.329 -6.746 1.00 0.00 O ATOM 985 CB LEU A 66 2.027 0.100 -7.750 1.00 0.00 C ATOM 986 CG LEU A 66 0.996 -0.261 -8.820 1.00 0.00 C ATOM 987 CD1 LEU A 66 1.603 -0.136 -10.209 1.00 0.00 C ATOM 988 CD2 LEU A 66 0.462 -1.668 -8.593 1.00 0.00 C ATOM 0 H LEU A 66 3.019 2.152 -5.795 1.00 0.00 H new ATOM 0 HA LEU A 66 3.020 1.768 -8.674 1.00 0.00 H new ATOM 0 HB2 LEU A 66 2.896 -0.545 -7.879 1.00 0.00 H new ATOM 0 HB3 LEU A 66 1.602 -0.130 -6.773 1.00 0.00 H new ATOM 0 HG LEU A 66 0.163 0.438 -8.746 1.00 0.00 H new ATOM 0 HD11 LEU A 66 0.855 -0.397 -10.958 1.00 0.00 H new ATOM 0 HD12 LEU A 66 1.935 0.890 -10.370 1.00 0.00 H new ATOM 0 HD13 LEU A 66 2.454 -0.811 -10.296 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -0.270 -1.908 -9.364 1.00 0.00 H new ATOM 0 HD22 LEU A 66 1.285 -2.381 -8.640 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -0.011 -1.724 -7.613 1.00 0.00 H new ATOM 1000 N ASN A 67 1.240 3.472 -8.519 1.00 0.00 N ATOM 1001 CA ASN A 67 0.145 4.436 -8.519 1.00 0.00 C ATOM 1002 C ASN A 67 -0.621 4.388 -9.838 1.00 0.00 C ATOM 1003 O ASN A 67 -0.174 4.930 -10.849 1.00 0.00 O ATOM 1004 CB ASN A 67 0.681 5.848 -8.278 1.00 0.00 C ATOM 1005 CG ASN A 67 2.018 6.082 -8.954 1.00 0.00 C ATOM 1006 OD1 ASN A 67 3.074 5.852 -8.363 1.00 0.00 O ATOM 1007 ND2 ASN A 67 1.980 6.543 -10.199 1.00 0.00 N ATOM 0 H ASN A 67 1.932 3.620 -9.253 1.00 0.00 H new ATOM 0 HA ASN A 67 -0.539 4.172 -7.712 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -0.042 6.576 -8.647 1.00 0.00 H new ATOM 0 HB3 ASN A 67 0.785 6.016 -7.206 1.00 0.00 H new ATOM 0 HD21 ASN A 67 2.848 6.720 -10.704 1.00 0.00 H new ATOM 0 HD22 ASN A 67 1.082 6.720 -10.650 1.00 0.00 H new ATOM 1014 N THR A 68 -1.779 3.736 -9.820 1.00 0.00 N ATOM 1015 CA THR A 68 -2.608 3.617 -11.013 1.00 0.00 C ATOM 1016 C THR A 68 -4.005 3.117 -10.664 1.00 0.00 C ATOM 1017 O THR A 68 -4.200 1.936 -10.375 1.00 0.00 O ATOM 1018 CB THR A 68 -1.976 2.662 -12.042 1.00 0.00 C ATOM 1019 OG1 THR A 68 -0.704 3.167 -12.464 1.00 0.00 O ATOM 1020 CG2 THR A 68 -2.885 2.490 -13.250 1.00 0.00 C ATOM 0 H THR A 68 -2.164 3.282 -8.992 1.00 0.00 H new ATOM 0 HA THR A 68 -2.680 4.613 -11.449 1.00 0.00 H new ATOM 0 HB THR A 68 -1.841 1.690 -11.567 1.00 0.00 H new ATOM 0 HG1 THR A 68 -0.663 4.132 -12.296 1.00 0.00 H new ATOM 0 HG21 THR A 68 -2.418 1.811 -13.963 1.00 0.00 H new ATOM 0 HG22 THR A 68 -3.842 2.077 -12.930 1.00 0.00 H new ATOM 0 HG23 THR A 68 -3.048 3.458 -13.724 1.00 0.00 H new ATOM 1028 N THR A 69 -4.977 4.024 -10.694 1.00 0.00 N ATOM 1029 CA THR A 69 -6.357 3.675 -10.380 1.00 0.00 C ATOM 1030 C THR A 69 -7.330 4.388 -11.313 1.00 0.00 C ATOM 1031 O THR A 69 -7.273 5.608 -11.469 1.00 0.00 O ATOM 1032 CB THR A 69 -6.709 4.029 -8.923 1.00 0.00 C ATOM 1033 OG1 THR A 69 -6.473 5.421 -8.686 1.00 0.00 O ATOM 1034 CG2 THR A 69 -5.886 3.198 -7.951 1.00 0.00 C ATOM 0 H THR A 69 -4.834 5.005 -10.933 1.00 0.00 H new ATOM 0 HA THR A 69 -6.449 2.598 -10.517 1.00 0.00 H new ATOM 0 HB THR A 69 -7.764 3.808 -8.763 1.00 0.00 H new ATOM 0 HG1 THR A 69 -5.517 5.612 -8.784 1.00 0.00 H new ATOM 0 HG21 THR A 69 -6.152 3.465 -6.928 1.00 0.00 H new ATOM 0 HG22 THR A 69 -6.090 2.140 -8.114 1.00 0.00 H new ATOM 0 HG23 THR A 69 -4.826 3.393 -8.113 1.00 0.00 H new ATOM 1042 N GLN A 70 -8.221 3.620 -11.930 1.00 0.00 N ATOM 1043 CA GLN A 70 -9.207 4.180 -12.848 1.00 0.00 C ATOM 1044 C GLN A 70 -9.724 5.521 -12.339 1.00 0.00 C ATOM 1045 O GLN A 70 -9.640 5.836 -11.152 1.00 0.00 O ATOM 1046 CB GLN A 70 -10.372 3.207 -13.034 1.00 0.00 C ATOM 1047 CG GLN A 70 -10.100 2.121 -14.063 1.00 0.00 C ATOM 1048 CD GLN A 70 -9.143 1.061 -13.554 1.00 0.00 C ATOM 1049 OE1 GLN A 70 -7.936 1.135 -13.786 1.00 0.00 O ATOM 1050 NE2 GLN A 70 -9.678 0.067 -12.854 1.00 0.00 N ATOM 0 H GLN A 70 -8.281 2.609 -11.812 1.00 0.00 H new ATOM 0 HA GLN A 70 -8.721 4.341 -13.810 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -10.600 2.739 -12.076 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -11.258 3.767 -13.334 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -11.041 1.650 -14.346 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -9.688 2.575 -14.964 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -10.684 0.045 -12.686 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -9.083 -0.675 -12.485 1.00 0.00 H new ATOM 1059 N PRO A 71 -10.274 6.331 -13.256 1.00 0.00 N ATOM 1060 CA PRO A 71 -10.816 7.651 -12.923 1.00 0.00 C ATOM 1061 C PRO A 71 -12.094 7.561 -12.096 1.00 0.00 C ATOM 1062 O PRO A 71 -13.198 7.677 -12.626 1.00 0.00 O ATOM 1063 CB PRO A 71 -11.108 8.270 -14.293 1.00 0.00 C ATOM 1064 CG PRO A 71 -11.314 7.105 -15.198 1.00 0.00 C ATOM 1065 CD PRO A 71 -10.407 6.019 -14.689 1.00 0.00 C ATOM 0 HA PRO A 71 -10.125 8.234 -12.315 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -11.992 8.907 -14.260 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -10.280 8.892 -14.631 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -12.355 6.781 -15.187 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -11.072 7.364 -16.229 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -10.836 5.030 -14.847 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -9.441 6.032 -15.195 1.00 0.00 H new ATOM 1073 N GLY A 72 -11.935 7.353 -10.792 1.00 0.00 N ATOM 1074 CA GLY A 72 -13.085 7.251 -9.912 1.00 0.00 C ATOM 1075 C GLY A 72 -13.087 5.967 -9.107 1.00 0.00 C ATOM 1076 O GLY A 72 -14.128 5.542 -8.606 1.00 0.00 O ATOM 0 H GLY A 72 -11.031 7.253 -10.330 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -13.095 8.103 -9.232 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -13.998 7.306 -10.505 1.00 0.00 H new ATOM 1080 N SER A 73 -11.918 5.346 -8.983 1.00 0.00 N ATOM 1081 CA SER A 73 -11.790 4.099 -8.238 1.00 0.00 C ATOM 1082 C SER A 73 -10.936 4.298 -6.990 1.00 0.00 C ATOM 1083 O SER A 73 -9.995 5.093 -6.987 1.00 0.00 O ATOM 1084 CB SER A 73 -11.176 3.013 -9.122 1.00 0.00 C ATOM 1085 OG SER A 73 -11.472 1.720 -8.622 1.00 0.00 O ATOM 0 H SER A 73 -11.046 5.686 -9.389 1.00 0.00 H new ATOM 0 HA SER A 73 -12.787 3.785 -7.929 1.00 0.00 H new ATOM 0 HB2 SER A 73 -11.557 3.109 -10.139 1.00 0.00 H new ATOM 0 HB3 SER A 73 -10.096 3.148 -9.172 1.00 0.00 H new ATOM 0 HG SER A 73 -11.070 1.043 -9.206 1.00 0.00 H new ATOM 1091 N LEU A 74 -11.271 3.571 -5.930 1.00 0.00 N ATOM 1092 CA LEU A 74 -10.535 3.665 -4.673 1.00 0.00 C ATOM 1093 C LEU A 74 -9.962 2.309 -4.274 1.00 0.00 C ATOM 1094 O LEU A 74 -9.334 2.176 -3.224 1.00 0.00 O ATOM 1095 CB LEU A 74 -11.447 4.193 -3.564 1.00 0.00 C ATOM 1096 CG LEU A 74 -12.033 5.589 -3.784 1.00 0.00 C ATOM 1097 CD1 LEU A 74 -13.415 5.692 -3.160 1.00 0.00 C ATOM 1098 CD2 LEU A 74 -11.107 6.652 -3.212 1.00 0.00 C ATOM 0 H LEU A 74 -12.047 2.910 -5.915 1.00 0.00 H new ATOM 0 HA LEU A 74 -9.707 4.360 -4.816 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -12.271 3.491 -3.434 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -10.884 4.200 -2.631 1.00 0.00 H new ATOM 0 HG LEU A 74 -12.128 5.757 -4.857 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -13.816 6.692 -3.327 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -14.076 4.955 -3.616 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -13.346 5.503 -2.089 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -11.540 7.639 -3.377 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -10.980 6.486 -2.142 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -10.137 6.594 -3.706 1.00 0.00 H new ATOM 1110 N GLN A 75 -10.182 1.308 -5.120 1.00 0.00 N ATOM 1111 CA GLN A 75 -9.686 -0.038 -4.855 1.00 0.00 C ATOM 1112 C GLN A 75 -8.541 -0.391 -5.798 1.00 0.00 C ATOM 1113 O GLN A 75 -8.658 -0.248 -7.015 1.00 0.00 O ATOM 1114 CB GLN A 75 -10.816 -1.059 -5.001 1.00 0.00 C ATOM 1115 CG GLN A 75 -11.984 -0.813 -4.059 1.00 0.00 C ATOM 1116 CD GLN A 75 -13.306 -1.279 -4.635 1.00 0.00 C ATOM 1117 OE1 GLN A 75 -14.319 -1.383 -3.782 1.00 0.00 O flip ATOM 1118 NE2 GLN A 75 -13.417 -1.542 -5.832 1.00 0.00 N flip ATOM 0 H GLN A 75 -10.700 1.403 -5.994 1.00 0.00 H new ATOM 0 HA GLN A 75 -9.312 -0.065 -3.832 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -11.179 -1.042 -6.029 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -10.418 -2.057 -4.820 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -11.801 -1.329 -3.117 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -12.046 0.252 -3.833 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -12.612 -1.448 -6.452 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -14.314 -1.854 -6.205 1.00 0.00 H new ATOM 1127 N LEU A 76 -7.433 -0.853 -5.228 1.00 0.00 N ATOM 1128 CA LEU A 76 -6.265 -1.227 -6.018 1.00 0.00 C ATOM 1129 C LEU A 76 -5.842 -2.661 -5.719 1.00 0.00 C ATOM 1130 O LEU A 76 -5.507 -2.998 -4.583 1.00 0.00 O ATOM 1131 CB LEU A 76 -5.105 -0.271 -5.733 1.00 0.00 C ATOM 1132 CG LEU A 76 -3.782 -0.595 -6.428 1.00 0.00 C ATOM 1133 CD1 LEU A 76 -4.000 -0.806 -7.918 1.00 0.00 C ATOM 1134 CD2 LEU A 76 -2.767 0.513 -6.186 1.00 0.00 C ATOM 0 H LEU A 76 -7.319 -0.977 -4.222 1.00 0.00 H new ATOM 0 HA LEU A 76 -6.533 -1.159 -7.072 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -5.409 0.734 -6.025 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -4.932 -0.252 -4.657 1.00 0.00 H new ATOM 0 HG LEU A 76 -3.388 -1.519 -6.005 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -3.048 -1.036 -8.396 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -4.692 -1.634 -8.071 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -4.417 0.101 -8.357 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -1.832 0.266 -6.688 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -3.153 1.453 -6.581 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -2.588 0.615 -5.116 1.00 0.00 H new ATOM 1146 N THR A 77 -5.858 -3.504 -6.747 1.00 0.00 N ATOM 1147 CA THR A 77 -5.475 -4.902 -6.596 1.00 0.00 C ATOM 1148 C THR A 77 -4.045 -5.135 -7.069 1.00 0.00 C ATOM 1149 O THR A 77 -3.777 -5.173 -8.270 1.00 0.00 O ATOM 1150 CB THR A 77 -6.422 -5.831 -7.379 1.00 0.00 C ATOM 1151 OG1 THR A 77 -7.783 -5.544 -7.039 1.00 0.00 O ATOM 1152 CG2 THR A 77 -6.116 -7.291 -7.080 1.00 0.00 C ATOM 0 H THR A 77 -6.132 -3.242 -7.694 1.00 0.00 H new ATOM 0 HA THR A 77 -5.545 -5.136 -5.534 1.00 0.00 H new ATOM 0 HB THR A 77 -6.270 -5.655 -8.444 1.00 0.00 H new ATOM 0 HG1 THR A 77 -8.378 -6.138 -7.542 1.00 0.00 H new ATOM 0 HG21 THR A 77 -6.797 -7.928 -7.644 1.00 0.00 H new ATOM 0 HG22 THR A 77 -5.089 -7.514 -7.368 1.00 0.00 H new ATOM 0 HG23 THR A 77 -6.243 -7.478 -6.014 1.00 0.00 H new ATOM 1160 N VAL A 78 -3.130 -5.292 -6.118 1.00 0.00 N ATOM 1161 CA VAL A 78 -1.727 -5.524 -6.439 1.00 0.00 C ATOM 1162 C VAL A 78 -1.466 -6.996 -6.734 1.00 0.00 C ATOM 1163 O VAL A 78 -1.666 -7.857 -5.878 1.00 0.00 O ATOM 1164 CB VAL A 78 -0.806 -5.071 -5.289 1.00 0.00 C ATOM 1165 CG1 VAL A 78 0.649 -5.093 -5.731 1.00 0.00 C ATOM 1166 CG2 VAL A 78 -1.204 -3.686 -4.803 1.00 0.00 C ATOM 0 H VAL A 78 -3.335 -5.263 -5.119 1.00 0.00 H new ATOM 0 HA VAL A 78 -1.504 -4.934 -7.328 1.00 0.00 H new ATOM 0 HB VAL A 78 -0.919 -5.768 -4.459 1.00 0.00 H new ATOM 0 HG11 VAL A 78 1.285 -4.770 -4.906 1.00 0.00 H new ATOM 0 HG12 VAL A 78 0.924 -6.105 -6.027 1.00 0.00 H new ATOM 0 HG13 VAL A 78 0.782 -4.419 -6.577 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -0.544 -3.382 -3.991 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -1.121 -2.974 -5.624 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -2.233 -3.708 -4.445 1.00 0.00 H new ATOM 1176 N GLY A 79 -1.017 -7.280 -7.953 1.00 0.00 N ATOM 1177 CA GLY A 79 -0.736 -8.650 -8.341 1.00 0.00 C ATOM 1178 C GLY A 79 0.749 -8.955 -8.356 1.00 0.00 C ATOM 1179 O GLY A 79 1.544 -8.228 -7.763 1.00 0.00 O ATOM 0 H GLY A 79 -0.843 -6.585 -8.679 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -1.236 -9.330 -7.651 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -1.152 -8.837 -9.331 1.00 0.00 H new ATOM 1183 N ASN A 80 1.122 -10.034 -9.036 1.00 0.00 N ATOM 1184 CA ASN A 80 2.522 -10.435 -9.124 1.00 0.00 C ATOM 1185 C ASN A 80 3.143 -10.550 -7.735 1.00 0.00 C ATOM 1186 O ASN A 80 4.204 -9.983 -7.469 1.00 0.00 O ATOM 1187 CB ASN A 80 3.310 -9.430 -9.966 1.00 0.00 C ATOM 1188 CG ASN A 80 4.504 -10.062 -10.655 1.00 0.00 C ATOM 1189 OD1 ASN A 80 4.396 -10.558 -11.776 1.00 0.00 O ATOM 1190 ND2 ASN A 80 5.650 -10.048 -9.984 1.00 0.00 N ATOM 0 H ASN A 80 0.475 -10.646 -9.534 1.00 0.00 H new ATOM 0 HA ASN A 80 2.565 -11.413 -9.604 1.00 0.00 H new ATOM 0 HB2 ASN A 80 2.651 -8.993 -10.716 1.00 0.00 H new ATOM 0 HB3 ASN A 80 3.652 -8.615 -9.328 1.00 0.00 H new ATOM 0 HD21 ASN A 80 6.487 -10.460 -10.396 1.00 0.00 H new ATOM 0 HD22 ASN A 80 5.693 -9.625 -9.057 1.00 0.00 H new ATOM 1197 N LEU A 81 2.477 -11.288 -6.854 1.00 0.00 N ATOM 1198 CA LEU A 81 2.963 -11.479 -5.492 1.00 0.00 C ATOM 1199 C LEU A 81 3.377 -12.929 -5.260 1.00 0.00 C ATOM 1200 O LEU A 81 3.011 -13.820 -6.026 1.00 0.00 O ATOM 1201 CB LEU A 81 1.886 -11.076 -4.484 1.00 0.00 C ATOM 1202 CG LEU A 81 1.320 -9.663 -4.635 1.00 0.00 C ATOM 1203 CD1 LEU A 81 0.126 -9.465 -3.714 1.00 0.00 C ATOM 1204 CD2 LEU A 81 2.395 -8.624 -4.350 1.00 0.00 C ATOM 0 H LEU A 81 1.598 -11.764 -7.059 1.00 0.00 H new ATOM 0 HA LEU A 81 3.838 -10.844 -5.352 1.00 0.00 H new ATOM 0 HB2 LEU A 81 1.062 -11.786 -4.560 1.00 0.00 H new ATOM 0 HB3 LEU A 81 2.301 -11.174 -3.481 1.00 0.00 H new ATOM 0 HG LEU A 81 0.984 -9.535 -5.664 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -0.263 -8.454 -3.835 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -0.652 -10.186 -3.966 1.00 0.00 H new ATOM 0 HD13 LEU A 81 0.436 -9.613 -2.680 1.00 0.00 H new ATOM 0 HD21 LEU A 81 1.974 -7.625 -4.462 1.00 0.00 H new ATOM 0 HD22 LEU A 81 2.763 -8.751 -3.332 1.00 0.00 H new ATOM 0 HD23 LEU A 81 3.219 -8.751 -5.052 1.00 0.00 H new ATOM 1216 N LYS A 82 4.139 -13.158 -4.196 1.00 0.00 N ATOM 1217 CA LYS A 82 4.599 -14.499 -3.859 1.00 0.00 C ATOM 1218 C LYS A 82 3.757 -15.098 -2.737 1.00 0.00 C ATOM 1219 O LYS A 82 3.443 -14.440 -1.745 1.00 0.00 O ATOM 1220 CB LYS A 82 6.072 -14.466 -3.444 1.00 0.00 C ATOM 1221 CG LYS A 82 6.649 -15.837 -3.139 1.00 0.00 C ATOM 1222 CD LYS A 82 7.778 -15.755 -2.125 1.00 0.00 C ATOM 1223 CE LYS A 82 8.492 -17.090 -1.976 1.00 0.00 C ATOM 1224 NZ LYS A 82 9.541 -17.042 -0.920 1.00 0.00 N ATOM 0 H LYS A 82 4.451 -12.431 -3.552 1.00 0.00 H new ATOM 0 HA LYS A 82 4.491 -15.126 -4.744 1.00 0.00 H new ATOM 0 HB2 LYS A 82 6.655 -14.005 -4.241 1.00 0.00 H new ATOM 0 HB3 LYS A 82 6.179 -13.832 -2.564 1.00 0.00 H new ATOM 0 HG2 LYS A 82 5.862 -16.487 -2.757 1.00 0.00 H new ATOM 0 HG3 LYS A 82 7.018 -16.290 -4.059 1.00 0.00 H new ATOM 0 HD2 LYS A 82 8.492 -14.992 -2.435 1.00 0.00 H new ATOM 0 HD3 LYS A 82 7.379 -15.445 -1.159 1.00 0.00 H new ATOM 0 HE2 LYS A 82 7.766 -17.865 -1.732 1.00 0.00 H new ATOM 0 HE3 LYS A 82 8.946 -17.367 -2.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 10.005 -17.970 -0.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 10.248 -16.320 -1.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 9.104 -16.802 -0.007 1.00 0.00 H new ATOM 1238 N PRO A 83 3.384 -16.377 -2.894 1.00 0.00 N ATOM 1239 CA PRO A 83 2.575 -17.092 -1.903 1.00 0.00 C ATOM 1240 C PRO A 83 3.347 -17.373 -0.618 1.00 0.00 C ATOM 1241 O PRO A 83 4.565 -17.547 -0.641 1.00 0.00 O ATOM 1242 CB PRO A 83 2.222 -18.402 -2.612 1.00 0.00 C ATOM 1243 CG PRO A 83 3.312 -18.600 -3.608 1.00 0.00 C ATOM 1244 CD PRO A 83 3.723 -17.222 -4.051 1.00 0.00 C ATOM 0 HA PRO A 83 1.706 -16.512 -1.591 1.00 0.00 H new ATOM 0 HB2 PRO A 83 2.174 -19.233 -1.908 1.00 0.00 H new ATOM 0 HB3 PRO A 83 1.248 -18.339 -3.098 1.00 0.00 H new ATOM 0 HG2 PRO A 83 4.153 -19.135 -3.166 1.00 0.00 H new ATOM 0 HG3 PRO A 83 2.965 -19.195 -4.453 1.00 0.00 H new ATOM 0 HD2 PRO A 83 4.787 -17.176 -4.285 1.00 0.00 H new ATOM 0 HD3 PRO A 83 3.186 -16.911 -4.947 1.00 0.00 H new ATOM 1252 N GLU A 84 2.630 -17.417 0.500 1.00 0.00 N ATOM 1253 CA GLU A 84 3.250 -17.677 1.795 1.00 0.00 C ATOM 1254 C GLU A 84 4.325 -16.638 2.101 1.00 0.00 C ATOM 1255 O GLU A 84 5.444 -16.981 2.482 1.00 0.00 O ATOM 1256 CB GLU A 84 3.859 -19.080 1.821 1.00 0.00 C ATOM 1257 CG GLU A 84 2.855 -20.185 1.535 1.00 0.00 C ATOM 1258 CD GLU A 84 3.414 -21.567 1.811 1.00 0.00 C ATOM 1259 OE1 GLU A 84 3.622 -21.896 2.998 1.00 0.00 O ATOM 1260 OE2 GLU A 84 3.644 -22.319 0.841 1.00 0.00 O ATOM 0 H GLU A 84 1.620 -17.276 0.536 1.00 0.00 H new ATOM 0 HA GLU A 84 2.476 -17.611 2.560 1.00 0.00 H new ATOM 0 HB2 GLU A 84 4.663 -19.132 1.086 1.00 0.00 H new ATOM 0 HB3 GLU A 84 4.309 -19.254 2.798 1.00 0.00 H new ATOM 0 HG2 GLU A 84 1.965 -20.029 2.145 1.00 0.00 H new ATOM 0 HG3 GLU A 84 2.542 -20.125 0.493 1.00 0.00 H new ATOM 1267 N ALA A 85 3.976 -15.367 1.932 1.00 0.00 N ATOM 1268 CA ALA A 85 4.910 -14.278 2.191 1.00 0.00 C ATOM 1269 C ALA A 85 4.207 -13.099 2.856 1.00 0.00 C ATOM 1270 O ALA A 85 3.041 -12.821 2.576 1.00 0.00 O ATOM 1271 CB ALA A 85 5.578 -13.836 0.897 1.00 0.00 C ATOM 0 H ALA A 85 3.054 -15.066 1.617 1.00 0.00 H new ATOM 0 HA ALA A 85 5.676 -14.644 2.875 1.00 0.00 H new ATOM 0 HB1 ALA A 85 6.273 -13.022 1.106 1.00 0.00 H new ATOM 0 HB2 ALA A 85 6.122 -14.675 0.463 1.00 0.00 H new ATOM 0 HB3 ALA A 85 4.819 -13.493 0.194 1.00 0.00 H new ATOM 1277 N MET A 86 4.924 -12.410 3.738 1.00 0.00 N ATOM 1278 CA MET A 86 4.368 -11.260 4.442 1.00 0.00 C ATOM 1279 C MET A 86 4.735 -9.959 3.734 1.00 0.00 C ATOM 1280 O MET A 86 5.900 -9.725 3.411 1.00 0.00 O ATOM 1281 CB MET A 86 4.869 -11.228 5.887 1.00 0.00 C ATOM 1282 CG MET A 86 4.048 -10.329 6.796 1.00 0.00 C ATOM 1283 SD MET A 86 2.679 -11.201 7.582 1.00 0.00 S ATOM 1284 CE MET A 86 1.289 -10.553 6.656 1.00 0.00 C ATOM 0 H MET A 86 5.890 -12.628 3.982 1.00 0.00 H new ATOM 0 HA MET A 86 3.282 -11.357 4.444 1.00 0.00 H new ATOM 0 HB2 MET A 86 4.860 -12.241 6.288 1.00 0.00 H new ATOM 0 HB3 MET A 86 5.905 -10.890 5.896 1.00 0.00 H new ATOM 0 HG2 MET A 86 4.695 -9.908 7.565 1.00 0.00 H new ATOM 0 HG3 MET A 86 3.656 -9.493 6.217 1.00 0.00 H new ATOM 0 HE1 MET A 86 0.368 -11.012 7.014 1.00 0.00 H new ATOM 0 HE2 MET A 86 1.233 -9.473 6.792 1.00 0.00 H new ATOM 0 HE3 MET A 86 1.420 -10.779 5.598 1.00 0.00 H new ATOM 1294 N TYR A 87 3.736 -9.117 3.497 1.00 0.00 N ATOM 1295 CA TYR A 87 3.954 -7.842 2.825 1.00 0.00 C ATOM 1296 C TYR A 87 3.208 -6.717 3.536 1.00 0.00 C ATOM 1297 O TYR A 87 2.168 -6.940 4.158 1.00 0.00 O ATOM 1298 CB TYR A 87 3.503 -7.926 1.366 1.00 0.00 C ATOM 1299 CG TYR A 87 4.413 -8.765 0.498 1.00 0.00 C ATOM 1300 CD1 TYR A 87 4.216 -10.135 0.373 1.00 0.00 C ATOM 1301 CD2 TYR A 87 5.470 -8.190 -0.196 1.00 0.00 C ATOM 1302 CE1 TYR A 87 5.045 -10.907 -0.418 1.00 0.00 C ATOM 1303 CE2 TYR A 87 6.303 -8.953 -0.990 1.00 0.00 C ATOM 1304 CZ TYR A 87 6.086 -10.311 -1.098 1.00 0.00 C ATOM 1305 OH TYR A 87 6.915 -11.075 -1.888 1.00 0.00 O ATOM 0 H TYR A 87 2.767 -9.294 3.760 1.00 0.00 H new ATOM 0 HA TYR A 87 5.021 -7.622 2.856 1.00 0.00 H new ATOM 0 HB2 TYR A 87 2.496 -8.341 1.329 1.00 0.00 H new ATOM 0 HB3 TYR A 87 3.448 -6.919 0.953 1.00 0.00 H new ATOM 0 HD1 TYR A 87 3.401 -10.604 0.903 1.00 0.00 H new ATOM 0 HD2 TYR A 87 5.643 -7.127 -0.113 1.00 0.00 H new ATOM 0 HE1 TYR A 87 4.879 -11.971 -0.503 1.00 0.00 H new ATOM 0 HE2 TYR A 87 7.120 -8.489 -1.523 1.00 0.00 H new ATOM 0 HH TYR A 87 7.596 -10.502 -2.298 1.00 0.00 H new ATOM 1315 N THR A 88 3.746 -5.505 3.440 1.00 0.00 N ATOM 1316 CA THR A 88 3.134 -4.344 4.073 1.00 0.00 C ATOM 1317 C THR A 88 2.529 -3.407 3.035 1.00 0.00 C ATOM 1318 O THR A 88 3.248 -2.750 2.282 1.00 0.00 O ATOM 1319 CB THR A 88 4.155 -3.562 4.921 1.00 0.00 C ATOM 1320 OG1 THR A 88 4.806 -4.445 5.842 1.00 0.00 O ATOM 1321 CG2 THR A 88 3.475 -2.436 5.685 1.00 0.00 C ATOM 0 H THR A 88 4.605 -5.302 2.929 1.00 0.00 H new ATOM 0 HA THR A 88 2.344 -4.719 4.724 1.00 0.00 H new ATOM 0 HB THR A 88 4.895 -3.128 4.249 1.00 0.00 H new ATOM 0 HG1 THR A 88 5.455 -3.940 6.376 1.00 0.00 H new ATOM 0 HG21 THR A 88 4.216 -1.898 6.276 1.00 0.00 H new ATOM 0 HG22 THR A 88 3.006 -1.750 4.980 1.00 0.00 H new ATOM 0 HG23 THR A 88 2.715 -2.852 6.347 1.00 0.00 H new ATOM 1329 N PHE A 89 1.201 -3.349 2.999 1.00 0.00 N ATOM 1330 CA PHE A 89 0.499 -2.491 2.052 1.00 0.00 C ATOM 1331 C PHE A 89 0.088 -1.176 2.709 1.00 0.00 C ATOM 1332 O PHE A 89 -0.462 -1.166 3.810 1.00 0.00 O ATOM 1333 CB PHE A 89 -0.736 -3.207 1.502 1.00 0.00 C ATOM 1334 CG PHE A 89 -0.408 -4.396 0.645 1.00 0.00 C ATOM 1335 CD1 PHE A 89 0.028 -5.580 1.218 1.00 0.00 C ATOM 1336 CD2 PHE A 89 -0.536 -4.331 -0.733 1.00 0.00 C ATOM 1337 CE1 PHE A 89 0.331 -6.676 0.432 1.00 0.00 C ATOM 1338 CE2 PHE A 89 -0.235 -5.423 -1.524 1.00 0.00 C ATOM 1339 CZ PHE A 89 0.199 -6.597 -0.941 1.00 0.00 C ATOM 0 H PHE A 89 0.590 -3.886 3.615 1.00 0.00 H new ATOM 0 HA PHE A 89 1.179 -2.268 1.229 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -1.359 -3.531 2.335 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -1.326 -2.500 0.918 1.00 0.00 H new ATOM 0 HD1 PHE A 89 0.132 -5.647 2.291 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -0.875 -3.415 -1.195 1.00 0.00 H new ATOM 0 HE1 PHE A 89 0.671 -7.593 0.891 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -0.339 -5.358 -2.597 1.00 0.00 H new ATOM 0 HZ PHE A 89 0.435 -7.452 -1.557 1.00 0.00 H new ATOM 1349 N ARG A 90 0.361 -0.070 2.026 1.00 0.00 N ATOM 1350 CA ARG A 90 0.023 1.251 2.543 1.00 0.00 C ATOM 1351 C ARG A 90 -0.530 2.143 1.436 1.00 0.00 C ATOM 1352 O ARG A 90 0.000 2.172 0.325 1.00 0.00 O ATOM 1353 CB ARG A 90 1.252 1.905 3.175 1.00 0.00 C ATOM 1354 CG ARG A 90 2.287 2.364 2.160 1.00 0.00 C ATOM 1355 CD ARG A 90 2.045 3.803 1.730 1.00 0.00 C ATOM 1356 NE ARG A 90 2.220 4.741 2.835 1.00 0.00 N ATOM 1357 CZ ARG A 90 3.406 5.120 3.297 1.00 0.00 C ATOM 1358 NH1 ARG A 90 4.517 4.643 2.752 1.00 0.00 N ATOM 1359 NH2 ARG A 90 3.483 5.978 4.306 1.00 0.00 N ATOM 0 H ARG A 90 0.815 -0.062 1.113 1.00 0.00 H new ATOM 0 HA ARG A 90 -0.746 1.129 3.305 1.00 0.00 H new ATOM 0 HB2 ARG A 90 0.933 2.762 3.768 1.00 0.00 H new ATOM 0 HB3 ARG A 90 1.717 1.197 3.861 1.00 0.00 H new ATOM 0 HG2 ARG A 90 3.285 2.274 2.590 1.00 0.00 H new ATOM 0 HG3 ARG A 90 2.256 1.712 1.287 1.00 0.00 H new ATOM 0 HD2 ARG A 90 2.732 4.061 0.924 1.00 0.00 H new ATOM 0 HD3 ARG A 90 1.035 3.897 1.331 1.00 0.00 H new ATOM 0 HE ARG A 90 1.385 5.127 3.277 1.00 0.00 H new ATOM 0 HH11 ARG A 90 4.462 3.983 1.976 1.00 0.00 H new ATOM 0 HH12 ARG A 90 5.427 4.936 3.109 1.00 0.00 H new ATOM 0 HH21 ARG A 90 2.631 6.347 4.728 1.00 0.00 H new ATOM 0 HH22 ARG A 90 4.394 6.268 4.660 1.00 0.00 H new ATOM 1373 N VAL A 91 -1.598 2.870 1.746 1.00 0.00 N ATOM 1374 CA VAL A 91 -2.222 3.764 0.778 1.00 0.00 C ATOM 1375 C VAL A 91 -1.851 5.217 1.052 1.00 0.00 C ATOM 1376 O VAL A 91 -1.585 5.597 2.193 1.00 0.00 O ATOM 1377 CB VAL A 91 -3.756 3.626 0.794 1.00 0.00 C ATOM 1378 CG1 VAL A 91 -4.400 4.729 -0.033 1.00 0.00 C ATOM 1379 CG2 VAL A 91 -4.172 2.255 0.285 1.00 0.00 C ATOM 0 H VAL A 91 -2.050 2.858 2.660 1.00 0.00 H new ATOM 0 HA VAL A 91 -1.849 3.476 -0.205 1.00 0.00 H new ATOM 0 HB VAL A 91 -4.102 3.727 1.823 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -5.484 4.615 -0.010 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -4.128 5.700 0.381 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -4.050 4.663 -1.063 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -5.259 2.175 0.303 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -3.815 2.122 -0.736 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -3.741 1.484 0.923 1.00 0.00 H new ATOM 1389 N VAL A 92 -1.835 6.027 -0.001 1.00 0.00 N ATOM 1390 CA VAL A 92 -1.497 7.440 0.126 1.00 0.00 C ATOM 1391 C VAL A 92 -2.226 8.276 -0.921 1.00 0.00 C ATOM 1392 O VAL A 92 -2.418 7.839 -2.055 1.00 0.00 O ATOM 1393 CB VAL A 92 0.019 7.670 -0.015 1.00 0.00 C ATOM 1394 CG1 VAL A 92 0.368 9.123 0.271 1.00 0.00 C ATOM 1395 CG2 VAL A 92 0.787 6.737 0.909 1.00 0.00 C ATOM 0 H VAL A 92 -2.052 5.729 -0.952 1.00 0.00 H new ATOM 0 HA VAL A 92 -1.813 7.752 1.121 1.00 0.00 H new ATOM 0 HB VAL A 92 0.309 7.447 -1.042 1.00 0.00 H new ATOM 0 HG11 VAL A 92 1.443 9.266 0.166 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -0.154 9.768 -0.435 1.00 0.00 H new ATOM 0 HG13 VAL A 92 0.065 9.377 1.287 1.00 0.00 H new ATOM 0 HG21 VAL A 92 1.857 6.913 0.797 1.00 0.00 H new ATOM 0 HG22 VAL A 92 0.495 6.926 1.942 1.00 0.00 H new ATOM 0 HG23 VAL A 92 0.560 5.702 0.652 1.00 0.00 H new ATOM 1405 N ALA A 93 -2.631 9.480 -0.532 1.00 0.00 N ATOM 1406 CA ALA A 93 -3.336 10.378 -1.437 1.00 0.00 C ATOM 1407 C ALA A 93 -2.373 11.356 -2.101 1.00 0.00 C ATOM 1408 O ALA A 93 -1.506 11.932 -1.444 1.00 0.00 O ATOM 1409 CB ALA A 93 -4.425 11.133 -0.689 1.00 0.00 C ATOM 0 H ALA A 93 -2.483 9.856 0.404 1.00 0.00 H new ATOM 0 HA ALA A 93 -3.798 9.776 -2.219 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -4.944 11.800 -1.377 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -5.136 10.423 -0.267 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -3.976 11.718 0.114 1.00 0.00 H new ATOM 1415 N TYR A 94 -2.531 11.539 -3.407 1.00 0.00 N ATOM 1416 CA TYR A 94 -1.673 12.446 -4.161 1.00 0.00 C ATOM 1417 C TYR A 94 -2.504 13.391 -5.024 1.00 0.00 C ATOM 1418 O TYR A 94 -3.190 12.962 -5.950 1.00 0.00 O ATOM 1419 CB TYR A 94 -0.706 11.652 -5.041 1.00 0.00 C ATOM 1420 CG TYR A 94 0.550 11.217 -4.320 1.00 0.00 C ATOM 1421 CD1 TYR A 94 1.656 12.054 -4.240 1.00 0.00 C ATOM 1422 CD2 TYR A 94 0.630 9.967 -3.718 1.00 0.00 C ATOM 1423 CE1 TYR A 94 2.805 11.660 -3.583 1.00 0.00 C ATOM 1424 CE2 TYR A 94 1.775 9.565 -3.057 1.00 0.00 C ATOM 1425 CZ TYR A 94 2.860 10.414 -2.993 1.00 0.00 C ATOM 1426 OH TYR A 94 4.002 10.018 -2.337 1.00 0.00 O ATOM 0 H TYR A 94 -3.245 11.072 -3.966 1.00 0.00 H new ATOM 0 HA TYR A 94 -1.102 13.041 -3.449 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -1.218 10.770 -5.425 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -0.429 12.260 -5.902 1.00 0.00 H new ATOM 0 HD1 TYR A 94 1.616 13.030 -4.700 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -0.217 9.299 -3.768 1.00 0.00 H new ATOM 0 HE1 TYR A 94 3.656 12.323 -3.531 1.00 0.00 H new ATOM 0 HE2 TYR A 94 1.820 8.591 -2.593 1.00 0.00 H new ATOM 0 HH TYR A 94 3.876 9.115 -1.977 1.00 0.00 H new ATOM 1436 N ASN A 95 -2.435 14.681 -4.711 1.00 0.00 N ATOM 1437 CA ASN A 95 -3.180 15.689 -5.457 1.00 0.00 C ATOM 1438 C ASN A 95 -2.249 16.783 -5.972 1.00 0.00 C ATOM 1439 O ASN A 95 -1.031 16.697 -5.821 1.00 0.00 O ATOM 1440 CB ASN A 95 -4.269 16.304 -4.576 1.00 0.00 C ATOM 1441 CG ASN A 95 -3.778 17.518 -3.811 1.00 0.00 C ATOM 1442 OD1 ASN A 95 -3.006 17.280 -2.757 1.00 0.00 O flip ATOM 1443 ND2 ASN A 95 -4.089 18.655 -4.164 1.00 0.00 N flip ATOM 0 H ASN A 95 -1.871 15.053 -3.947 1.00 0.00 H new ATOM 0 HA ASN A 95 -3.647 15.201 -6.313 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -5.118 16.589 -5.198 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -4.628 15.554 -3.871 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -4.685 18.790 -4.981 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -3.751 19.462 -3.640 1.00 0.00 H new ATOM 1450 N GLU A 96 -2.833 17.812 -6.579 1.00 0.00 N ATOM 1451 CA GLU A 96 -2.055 18.922 -7.116 1.00 0.00 C ATOM 1452 C GLU A 96 -0.923 19.303 -6.167 1.00 0.00 C ATOM 1453 O GLU A 96 0.252 19.231 -6.526 1.00 0.00 O ATOM 1454 CB GLU A 96 -2.958 20.133 -7.363 1.00 0.00 C ATOM 1455 CG GLU A 96 -2.236 21.312 -7.994 1.00 0.00 C ATOM 1456 CD GLU A 96 -3.186 22.293 -8.653 1.00 0.00 C ATOM 1457 OE1 GLU A 96 -4.065 22.832 -7.949 1.00 0.00 O ATOM 1458 OE2 GLU A 96 -3.049 22.522 -9.873 1.00 0.00 O ATOM 0 H GLU A 96 -3.841 17.900 -6.711 1.00 0.00 H new ATOM 0 HA GLU A 96 -1.619 18.603 -8.063 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -3.783 19.835 -8.010 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -3.394 20.450 -6.416 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -1.657 21.830 -7.229 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -1.527 20.944 -8.736 1.00 0.00 H new ATOM 1465 N TRP A 97 -1.286 19.708 -4.955 1.00 0.00 N ATOM 1466 CA TRP A 97 -0.301 20.101 -3.954 1.00 0.00 C ATOM 1467 C TRP A 97 0.756 19.017 -3.775 1.00 0.00 C ATOM 1468 O TRP A 97 1.933 19.231 -4.062 1.00 0.00 O ATOM 1469 CB TRP A 97 -0.988 20.385 -2.617 1.00 0.00 C ATOM 1470 CG TRP A 97 -2.092 21.394 -2.720 1.00 0.00 C ATOM 1471 CD1 TRP A 97 -3.396 21.222 -2.350 1.00 0.00 C ATOM 1472 CD2 TRP A 97 -1.989 22.729 -3.227 1.00 0.00 C ATOM 1473 NE1 TRP A 97 -4.109 22.370 -2.597 1.00 0.00 N ATOM 1474 CE2 TRP A 97 -3.269 23.309 -3.134 1.00 0.00 C ATOM 1475 CE3 TRP A 97 -0.940 23.490 -3.749 1.00 0.00 C ATOM 1476 CZ2 TRP A 97 -3.525 24.615 -3.545 1.00 0.00 C ATOM 1477 CZ3 TRP A 97 -1.196 24.785 -4.157 1.00 0.00 C ATOM 1478 CH2 TRP A 97 -2.480 25.338 -4.053 1.00 0.00 C ATOM 0 H TRP A 97 -2.255 19.773 -4.642 1.00 0.00 H new ATOM 0 HA TRP A 97 0.192 21.009 -4.302 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -1.392 19.454 -2.219 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -0.245 20.741 -1.903 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -3.806 20.317 -1.926 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -5.103 22.502 -2.411 1.00 0.00 H new ATOM 0 HE3 TRP A 97 0.053 23.074 -3.832 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -4.514 25.042 -3.466 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -0.393 25.382 -4.563 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -2.648 26.354 -4.380 1.00 0.00 H new ATOM 1489 N GLY A 98 0.328 17.851 -3.300 1.00 0.00 N ATOM 1490 CA GLY A 98 1.251 16.751 -3.092 1.00 0.00 C ATOM 1491 C GLY A 98 0.709 15.713 -2.129 1.00 0.00 C ATOM 1492 O GLY A 98 -0.488 15.665 -1.844 1.00 0.00 O ATOM 0 H GLY A 98 -0.641 17.649 -3.056 1.00 0.00 H new ATOM 0 HA2 GLY A 98 1.467 16.276 -4.049 1.00 0.00 H new ATOM 0 HA3 GLY A 98 2.194 17.140 -2.709 1.00 0.00 H new ATOM 1496 N PRO A 99 1.602 14.857 -1.611 1.00 0.00 N ATOM 1497 CA PRO A 99 1.230 13.799 -0.668 1.00 0.00 C ATOM 1498 C PRO A 99 0.824 14.352 0.694 1.00 0.00 C ATOM 1499 O PRO A 99 1.610 15.025 1.360 1.00 0.00 O ATOM 1500 CB PRO A 99 2.508 12.965 -0.547 1.00 0.00 C ATOM 1501 CG PRO A 99 3.609 13.909 -0.883 1.00 0.00 C ATOM 1502 CD PRO A 99 3.045 14.856 -1.906 1.00 0.00 C ATOM 0 HA PRO A 99 0.366 13.232 -1.013 1.00 0.00 H new ATOM 0 HB2 PRO A 99 2.625 12.563 0.459 1.00 0.00 H new ATOM 0 HB3 PRO A 99 2.493 12.116 -1.230 1.00 0.00 H new ATOM 0 HG2 PRO A 99 3.946 14.447 0.003 1.00 0.00 H new ATOM 0 HG3 PRO A 99 4.473 13.376 -1.279 1.00 0.00 H new ATOM 0 HD2 PRO A 99 3.475 15.853 -1.811 1.00 0.00 H new ATOM 0 HD3 PRO A 99 3.247 14.517 -2.922 1.00 0.00 H new ATOM 1510 N GLY A 100 -0.408 14.064 1.102 1.00 0.00 N ATOM 1511 CA GLY A 100 -0.896 14.541 2.383 1.00 0.00 C ATOM 1512 C GLY A 100 -0.735 13.511 3.485 1.00 0.00 C ATOM 1513 O GLY A 100 0.357 12.985 3.696 1.00 0.00 O ATOM 0 H GLY A 100 -1.077 13.509 0.568 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -0.359 15.449 2.657 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -1.949 14.808 2.291 1.00 0.00 H new ATOM 1517 N GLU A 101 -1.826 13.225 4.188 1.00 0.00 N ATOM 1518 CA GLU A 101 -1.800 12.254 5.275 1.00 0.00 C ATOM 1519 C GLU A 101 -1.762 10.829 4.731 1.00 0.00 C ATOM 1520 O GLU A 101 -2.596 10.444 3.911 1.00 0.00 O ATOM 1521 CB GLU A 101 -3.021 12.434 6.180 1.00 0.00 C ATOM 1522 CG GLU A 101 -2.873 13.564 7.184 1.00 0.00 C ATOM 1523 CD GLU A 101 -4.060 13.670 8.122 1.00 0.00 C ATOM 1524 OE1 GLU A 101 -4.577 12.616 8.548 1.00 0.00 O ATOM 1525 OE2 GLU A 101 -4.472 14.808 8.429 1.00 0.00 O ATOM 0 H GLU A 101 -2.738 13.651 4.024 1.00 0.00 H new ATOM 0 HA GLU A 101 -0.896 12.426 5.859 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -3.898 12.623 5.560 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -3.205 11.504 6.717 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -1.966 13.410 7.768 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -2.752 14.506 6.650 1.00 0.00 H new ATOM 1532 N SER A 102 -0.788 10.050 5.193 1.00 0.00 N ATOM 1533 CA SER A 102 -0.638 8.669 4.749 1.00 0.00 C ATOM 1534 C SER A 102 -1.330 7.711 5.714 1.00 0.00 C ATOM 1535 O SER A 102 -1.236 7.863 6.932 1.00 0.00 O ATOM 1536 CB SER A 102 0.843 8.308 4.629 1.00 0.00 C ATOM 1537 OG SER A 102 1.466 8.280 5.901 1.00 0.00 O ATOM 0 H SER A 102 -0.092 10.352 5.874 1.00 0.00 H new ATOM 0 HA SER A 102 -1.108 8.574 3.770 1.00 0.00 H new ATOM 0 HB2 SER A 102 0.945 7.335 4.149 1.00 0.00 H new ATOM 0 HB3 SER A 102 1.347 9.033 3.990 1.00 0.00 H new ATOM 0 HG SER A 102 2.412 8.045 5.797 1.00 0.00 H new ATOM 1543 N SER A 103 -2.026 6.723 5.160 1.00 0.00 N ATOM 1544 CA SER A 103 -2.737 5.741 5.969 1.00 0.00 C ATOM 1545 C SER A 103 -1.758 4.833 6.707 1.00 0.00 C ATOM 1546 O SER A 103 -0.569 4.799 6.391 1.00 0.00 O ATOM 1547 CB SER A 103 -3.667 4.902 5.091 1.00 0.00 C ATOM 1548 OG SER A 103 -2.927 4.096 4.190 1.00 0.00 O ATOM 0 H SER A 103 -2.112 6.582 4.154 1.00 0.00 H new ATOM 0 HA SER A 103 -3.333 6.278 6.707 1.00 0.00 H new ATOM 0 HB2 SER A 103 -4.293 4.269 5.720 1.00 0.00 H new ATOM 0 HB3 SER A 103 -4.335 5.558 4.533 1.00 0.00 H new ATOM 0 HG SER A 103 -2.463 4.669 3.544 1.00 0.00 H new ATOM 1554 N GLN A 104 -2.268 4.098 7.690 1.00 0.00 N ATOM 1555 CA GLN A 104 -1.438 3.190 8.473 1.00 0.00 C ATOM 1556 C GLN A 104 -1.080 1.947 7.666 1.00 0.00 C ATOM 1557 O GLN A 104 -1.928 1.330 7.021 1.00 0.00 O ATOM 1558 CB GLN A 104 -2.161 2.786 9.759 1.00 0.00 C ATOM 1559 CG GLN A 104 -1.310 1.945 10.697 1.00 0.00 C ATOM 1560 CD GLN A 104 -0.384 2.784 11.556 1.00 0.00 C ATOM 1561 OE1 GLN A 104 -0.280 3.997 11.374 1.00 0.00 O ATOM 1562 NE2 GLN A 104 0.294 2.140 12.498 1.00 0.00 N ATOM 0 H GLN A 104 -3.251 4.113 7.963 1.00 0.00 H new ATOM 0 HA GLN A 104 -0.516 3.712 8.731 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -2.483 3.686 10.283 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -3.061 2.228 9.500 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -1.961 1.355 11.341 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -0.718 1.241 10.112 1.00 0.00 H new ATOM 0 HE21 GLN A 104 0.176 1.133 12.613 1.00 0.00 H new ATOM 0 HE22 GLN A 104 0.933 2.652 13.107 1.00 0.00 H new ATOM 1571 N PRO A 105 0.206 1.568 7.700 1.00 0.00 N ATOM 1572 CA PRO A 105 0.706 0.395 6.976 1.00 0.00 C ATOM 1573 C PRO A 105 0.203 -0.913 7.577 1.00 0.00 C ATOM 1574 O PRO A 105 0.474 -1.218 8.738 1.00 0.00 O ATOM 1575 CB PRO A 105 2.225 0.505 7.129 1.00 0.00 C ATOM 1576 CG PRO A 105 2.424 1.293 8.378 1.00 0.00 C ATOM 1577 CD PRO A 105 1.272 2.256 8.448 1.00 0.00 C ATOM 0 HA PRO A 105 0.369 0.380 5.940 1.00 0.00 H new ATOM 0 HB2 PRO A 105 2.688 -0.479 7.204 1.00 0.00 H new ATOM 0 HB3 PRO A 105 2.674 1.004 6.270 1.00 0.00 H new ATOM 0 HG2 PRO A 105 2.442 0.642 9.252 1.00 0.00 H new ATOM 0 HG3 PRO A 105 3.376 1.824 8.357 1.00 0.00 H new ATOM 0 HD2 PRO A 105 0.976 2.454 9.478 1.00 0.00 H new ATOM 0 HD3 PRO A 105 1.523 3.216 7.998 1.00 0.00 H new ATOM 1585 N ILE A 106 -0.529 -1.682 6.778 1.00 0.00 N ATOM 1586 CA ILE A 106 -1.067 -2.959 7.231 1.00 0.00 C ATOM 1587 C ILE A 106 -0.143 -4.111 6.851 1.00 0.00 C ATOM 1588 O ILE A 106 0.824 -3.929 6.111 1.00 0.00 O ATOM 1589 CB ILE A 106 -2.466 -3.221 6.641 1.00 0.00 C ATOM 1590 CG1 ILE A 106 -2.429 -3.106 5.115 1.00 0.00 C ATOM 1591 CG2 ILE A 106 -3.479 -2.249 7.227 1.00 0.00 C ATOM 1592 CD1 ILE A 106 -3.609 -3.761 4.432 1.00 0.00 C ATOM 0 H ILE A 106 -0.763 -1.443 5.814 1.00 0.00 H new ATOM 0 HA ILE A 106 -1.144 -2.902 8.317 1.00 0.00 H new ATOM 0 HB ILE A 106 -2.771 -4.234 6.903 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -2.398 -2.052 4.839 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -1.509 -3.559 4.747 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -4.462 -2.447 6.800 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -3.521 -2.375 8.309 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -3.181 -1.227 6.992 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -3.517 -3.641 3.353 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -3.629 -4.823 4.679 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -4.532 -3.292 4.772 1.00 0.00 H new ATOM 1604 N LYS A 107 -0.449 -5.300 7.361 1.00 0.00 N ATOM 1605 CA LYS A 107 0.351 -6.484 7.074 1.00 0.00 C ATOM 1606 C LYS A 107 -0.535 -7.649 6.644 1.00 0.00 C ATOM 1607 O LYS A 107 -1.182 -8.288 7.473 1.00 0.00 O ATOM 1608 CB LYS A 107 1.172 -6.881 8.303 1.00 0.00 C ATOM 1609 CG LYS A 107 2.518 -6.183 8.387 1.00 0.00 C ATOM 1610 CD LYS A 107 3.435 -6.858 9.393 1.00 0.00 C ATOM 1611 CE LYS A 107 4.897 -6.706 9.004 1.00 0.00 C ATOM 1612 NZ LYS A 107 5.808 -7.273 10.037 1.00 0.00 N ATOM 0 H LYS A 107 -1.246 -5.468 7.975 1.00 0.00 H new ATOM 0 HA LYS A 107 1.028 -6.243 6.254 1.00 0.00 H new ATOM 0 HB2 LYS A 107 0.598 -6.654 9.202 1.00 0.00 H new ATOM 0 HB3 LYS A 107 1.332 -7.959 8.290 1.00 0.00 H new ATOM 0 HG2 LYS A 107 2.991 -6.183 7.405 1.00 0.00 H new ATOM 0 HG3 LYS A 107 2.371 -5.141 8.670 1.00 0.00 H new ATOM 0 HD2 LYS A 107 3.274 -6.426 10.381 1.00 0.00 H new ATOM 0 HD3 LYS A 107 3.184 -7.916 9.463 1.00 0.00 H new ATOM 0 HE2 LYS A 107 5.073 -7.205 8.051 1.00 0.00 H new ATOM 0 HE3 LYS A 107 5.126 -5.650 8.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 6.793 -7.196 9.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 5.695 -6.746 10.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 5.573 -8.274 10.195 1.00 0.00 H new ATOM 1626 N VAL A 108 -0.559 -7.919 5.343 1.00 0.00 N ATOM 1627 CA VAL A 108 -1.364 -9.009 4.803 1.00 0.00 C ATOM 1628 C VAL A 108 -0.482 -10.114 4.233 1.00 0.00 C ATOM 1629 O VAL A 108 0.387 -9.860 3.400 1.00 0.00 O ATOM 1630 CB VAL A 108 -2.318 -8.509 3.702 1.00 0.00 C ATOM 1631 CG1 VAL A 108 -3.253 -9.625 3.258 1.00 0.00 C ATOM 1632 CG2 VAL A 108 -3.108 -7.303 4.188 1.00 0.00 C ATOM 0 H VAL A 108 -0.030 -7.398 4.643 1.00 0.00 H new ATOM 0 HA VAL A 108 -1.952 -9.408 5.630 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.723 -8.202 2.842 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -3.920 -9.253 2.480 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -2.667 -10.457 2.867 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -3.843 -9.965 4.109 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -3.777 -6.963 3.397 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -3.694 -7.581 5.064 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -2.420 -6.500 4.451 1.00 0.00 H new ATOM 1642 N ALA A 109 -0.713 -11.341 4.688 1.00 0.00 N ATOM 1643 CA ALA A 109 0.059 -12.486 4.221 1.00 0.00 C ATOM 1644 C ALA A 109 -0.668 -13.218 3.098 1.00 0.00 C ATOM 1645 O ALA A 109 -1.761 -13.751 3.295 1.00 0.00 O ATOM 1646 CB ALA A 109 0.343 -13.436 5.375 1.00 0.00 C ATOM 0 H ALA A 109 -1.428 -11.568 5.379 1.00 0.00 H new ATOM 0 HA ALA A 109 1.006 -12.118 3.826 1.00 0.00 H new ATOM 0 HB1 ALA A 109 0.920 -14.287 5.012 1.00 0.00 H new ATOM 0 HB2 ALA A 109 0.911 -12.914 6.145 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -0.598 -13.789 5.796 1.00 0.00 H new ATOM 1652 N THR A 110 -0.056 -13.239 1.918 1.00 0.00 N ATOM 1653 CA THR A 110 -0.646 -13.903 0.763 1.00 0.00 C ATOM 1654 C THR A 110 -1.147 -15.296 1.126 1.00 0.00 C ATOM 1655 O THR A 110 -0.680 -15.901 2.091 1.00 0.00 O ATOM 1656 CB THR A 110 0.363 -14.018 -0.395 1.00 0.00 C ATOM 1657 OG1 THR A 110 1.662 -14.338 0.117 1.00 0.00 O ATOM 1658 CG2 THR A 110 0.430 -12.720 -1.186 1.00 0.00 C ATOM 0 H THR A 110 0.848 -12.803 1.737 1.00 0.00 H new ATOM 0 HA THR A 110 -1.488 -13.290 0.442 1.00 0.00 H new ATOM 0 HB THR A 110 0.029 -14.814 -1.061 1.00 0.00 H new ATOM 0 HG1 THR A 110 2.220 -14.693 -0.606 1.00 0.00 H new ATOM 0 HG21 THR A 110 1.149 -12.826 -1.998 1.00 0.00 H new ATOM 0 HG22 THR A 110 -0.553 -12.494 -1.599 1.00 0.00 H new ATOM 0 HG23 THR A 110 0.742 -11.909 -0.528 1.00 0.00 H new ATOM 1666 N GLN A 111 -2.098 -15.800 0.346 1.00 0.00 N ATOM 1667 CA GLN A 111 -2.662 -17.123 0.587 1.00 0.00 C ATOM 1668 C GLN A 111 -1.743 -18.213 0.045 1.00 0.00 C ATOM 1669 O GLN A 111 -1.065 -18.040 -0.968 1.00 0.00 O ATOM 1670 CB GLN A 111 -4.044 -17.237 -0.059 1.00 0.00 C ATOM 1671 CG GLN A 111 -4.972 -16.082 0.282 1.00 0.00 C ATOM 1672 CD GLN A 111 -6.391 -16.312 -0.199 1.00 0.00 C ATOM 1673 OE1 GLN A 111 -6.627 -16.542 -1.386 1.00 0.00 O ATOM 1674 NE2 GLN A 111 -7.345 -16.252 0.722 1.00 0.00 N ATOM 0 H GLN A 111 -2.494 -15.313 -0.458 1.00 0.00 H new ATOM 0 HA GLN A 111 -2.760 -17.258 1.664 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -3.927 -17.291 -1.141 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -4.508 -18.171 0.258 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -4.978 -15.932 1.362 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -4.585 -15.166 -0.164 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -7.104 -16.059 1.694 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -8.319 -16.399 0.458 1.00 0.00 H new ATOM 1683 N PRO A 112 -1.717 -19.363 0.735 1.00 0.00 N ATOM 1684 CA PRO A 112 -0.885 -20.504 0.341 1.00 0.00 C ATOM 1685 C PRO A 112 -1.381 -21.168 -0.939 1.00 0.00 C ATOM 1686 O PRO A 112 -2.527 -21.610 -1.015 1.00 0.00 O ATOM 1687 CB PRO A 112 -1.015 -21.463 1.527 1.00 0.00 C ATOM 1688 CG PRO A 112 -2.322 -21.118 2.152 1.00 0.00 C ATOM 1689 CD PRO A 112 -2.499 -19.638 1.952 1.00 0.00 C ATOM 0 HA PRO A 112 0.141 -20.206 0.127 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -0.995 -22.502 1.200 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -0.193 -21.335 2.232 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -3.136 -21.675 1.687 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -2.327 -21.372 3.212 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -3.548 -19.372 1.824 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -2.128 -19.070 2.805 1.00 0.00 H new ATOM 1697 N GLU A 113 -0.510 -21.235 -1.941 1.00 0.00 N ATOM 1698 CA GLU A 113 -0.861 -21.846 -3.217 1.00 0.00 C ATOM 1699 C GLU A 113 -0.751 -23.366 -3.142 1.00 0.00 C ATOM 1700 O GLU A 113 -0.065 -23.907 -2.274 1.00 0.00 O ATOM 1701 CB GLU A 113 0.044 -21.313 -4.330 1.00 0.00 C ATOM 1702 CG GLU A 113 1.515 -21.636 -4.125 1.00 0.00 C ATOM 1703 CD GLU A 113 2.334 -21.451 -5.387 1.00 0.00 C ATOM 1704 OE1 GLU A 113 1.776 -21.638 -6.488 1.00 0.00 O ATOM 1705 OE2 GLU A 113 3.533 -21.121 -5.274 1.00 0.00 O ATOM 0 H GLU A 113 0.443 -20.874 -1.894 1.00 0.00 H new ATOM 0 HA GLU A 113 -1.895 -21.585 -3.443 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -0.282 -21.730 -5.283 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -0.076 -20.232 -4.398 1.00 0.00 H new ATOM 0 HG2 GLU A 113 1.917 -20.997 -3.338 1.00 0.00 H new ATOM 0 HG3 GLU A 113 1.613 -22.666 -3.781 1.00 0.00 H new ATOM 1712 N SER A 114 -1.431 -24.049 -4.057 1.00 0.00 N ATOM 1713 CA SER A 114 -1.413 -25.507 -4.092 1.00 0.00 C ATOM 1714 C SER A 114 -1.616 -26.087 -2.695 1.00 0.00 C ATOM 1715 O SER A 114 -0.925 -27.022 -2.293 1.00 0.00 O ATOM 1716 CB SER A 114 -0.092 -26.008 -4.678 1.00 0.00 C ATOM 1717 OG SER A 114 -0.252 -27.279 -5.284 1.00 0.00 O ATOM 0 H SER A 114 -2.001 -23.617 -4.784 1.00 0.00 H new ATOM 0 HA SER A 114 -2.233 -25.841 -4.727 1.00 0.00 H new ATOM 0 HB2 SER A 114 0.276 -25.294 -5.415 1.00 0.00 H new ATOM 0 HB3 SER A 114 0.659 -26.069 -3.890 1.00 0.00 H new ATOM 0 HG SER A 114 0.606 -27.576 -5.652 1.00 0.00 H new ATOM 1723 N GLY A 115 -2.569 -25.523 -1.960 1.00 0.00 N ATOM 1724 CA GLY A 115 -2.847 -25.996 -0.616 1.00 0.00 C ATOM 1725 C GLY A 115 -4.304 -26.363 -0.420 1.00 0.00 C ATOM 1726 O GLY A 115 -5.175 -25.977 -1.201 1.00 0.00 O ATOM 0 H GLY A 115 -3.154 -24.747 -2.271 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -2.225 -26.866 -0.404 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -2.570 -25.224 0.102 1.00 0.00 H new ATOM 1730 N PRO A 116 -4.587 -27.130 0.643 1.00 0.00 N ATOM 1731 CA PRO A 116 -5.949 -27.568 0.964 1.00 0.00 C ATOM 1732 C PRO A 116 -6.833 -26.418 1.434 1.00 0.00 C ATOM 1733 O PRO A 116 -6.364 -25.292 1.603 1.00 0.00 O ATOM 1734 CB PRO A 116 -5.740 -28.579 2.094 1.00 0.00 C ATOM 1735 CG PRO A 116 -4.451 -28.180 2.725 1.00 0.00 C ATOM 1736 CD PRO A 116 -3.600 -27.628 1.616 1.00 0.00 C ATOM 0 HA PRO A 116 -6.460 -27.981 0.094 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -6.559 -28.545 2.812 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -5.694 -29.598 1.710 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -4.612 -27.433 3.502 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -3.968 -29.034 3.199 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -2.947 -26.830 1.970 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -2.959 -28.395 1.181 1.00 0.00 H new ATOM 1744 N SER A 117 -8.112 -26.709 1.645 1.00 0.00 N ATOM 1745 CA SER A 117 -9.062 -25.697 2.094 1.00 0.00 C ATOM 1746 C SER A 117 -9.464 -25.936 3.546 1.00 0.00 C ATOM 1747 O SER A 117 -9.297 -27.034 4.075 1.00 0.00 O ATOM 1748 CB SER A 117 -10.305 -25.703 1.201 1.00 0.00 C ATOM 1749 OG SER A 117 -10.982 -26.945 1.277 1.00 0.00 O ATOM 0 H SER A 117 -8.515 -27.637 1.513 1.00 0.00 H new ATOM 0 HA SER A 117 -8.578 -24.723 2.025 1.00 0.00 H new ATOM 0 HB2 SER A 117 -10.977 -24.900 1.503 1.00 0.00 H new ATOM 0 HB3 SER A 117 -10.016 -25.506 0.169 1.00 0.00 H new ATOM 0 HG SER A 117 -11.773 -26.922 0.699 1.00 0.00 H new ATOM 1755 N SER A 118 -9.995 -24.897 4.184 1.00 0.00 N ATOM 1756 CA SER A 118 -10.418 -24.991 5.577 1.00 0.00 C ATOM 1757 C SER A 118 -11.826 -25.569 5.679 1.00 0.00 C ATOM 1758 O SER A 118 -12.080 -26.482 6.464 1.00 0.00 O ATOM 1759 CB SER A 118 -10.370 -23.613 6.240 1.00 0.00 C ATOM 1760 OG SER A 118 -9.047 -23.277 6.621 1.00 0.00 O ATOM 0 H SER A 118 -10.142 -23.982 3.759 1.00 0.00 H new ATOM 0 HA SER A 118 -9.731 -25.660 6.096 1.00 0.00 H new ATOM 0 HB2 SER A 118 -10.756 -22.861 5.552 1.00 0.00 H new ATOM 0 HB3 SER A 118 -11.018 -23.605 7.117 1.00 0.00 H new ATOM 0 HG SER A 118 -9.042 -22.391 7.041 1.00 0.00 H new ATOM 1766 N GLY A 119 -12.740 -25.028 4.879 1.00 0.00 N ATOM 1767 CA GLY A 119 -14.112 -25.501 4.894 1.00 0.00 C ATOM 1768 C GLY A 119 -15.113 -24.383 4.682 1.00 0.00 C ATOM 1769 O GLY A 119 -14.922 -23.526 3.819 1.00 0.00 O ATOM 0 H GLY A 119 -12.555 -24.271 4.221 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -14.242 -26.253 4.116 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -14.314 -25.990 5.847 1.00 0.00 H new TER 1773 GLY A 119