USER MOD reduce.3.24.130724 H: found=0, std=0, add=967, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 967 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 74 MET CE :methyl 148:sc= -1.39 (180deg=-2.76!) USER MOD Set 1.2: A 81 SER OG : rot 67:sc= 0.664 USER MOD Set 2.1: A 68 THR OG1 : rot 180:sc=-0.00557 USER MOD Set 2.2: A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 157:sc= -0.0503 (180deg=-0.416) USER MOD Single : A 1 MET N :NH3+ -145:sc= 0.339 (180deg=-1.19!) USER MOD Single : A 2 SER OG : rot 53:sc= 0.0121 USER MOD Single : A 6 LYS NZ :NH3+ 161:sc= 1.44 (180deg=0.592) USER MOD Single : A 8 MET CE :methyl -153:sc= 0 (180deg=-0.741) USER MOD Single : A 9 SER OG : rot -39:sc= 0.09 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot -20:sc= 1.25 USER MOD Single : A 24 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.399 USER MOD Single : A 34 THR OG1 : rot 55:sc= 0.0468 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot -78:sc= -0.784 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 147:sc= -0.0535 (180deg=-0.241) USER MOD Single : A 63 LYS NZ :NH3+ -176:sc= 0.593 (180deg=0.579) USER MOD Single : A 75 LYS NZ :NH3+ 166:sc= 1.26 (180deg=0.854) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.118) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 100 ASN : amide:sc= 0.974 K(o=0.97,f=-4.9!) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= 0.107 K(o=0.11,f=-11!) USER MOD Single : A 110 HIS : no HD1:sc= -0.287 X(o=-0.29,f=-0.64) USER MOD Single : A 111 LYS NZ :NH3+ 151:sc= 1.14 (180deg=-0.0368) USER MOD Single : A 112 GLN : amide:sc= -0.174 X(o=-0.17,f=0) USER MOD Single : A 114 MET CE :methyl -129:sc= -1.61 (180deg=-2.53) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= 1.98 K(o=2,f=-0.28) USER MOD Single : A 123 LYS NZ :NH3+ 149:sc= 1.18 (180deg=0.671) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 HIS : no HD1:sc= -0.0181 X(o=-0.018,f=-0.087) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -24.062 -6.220 2.637 1.00 0.00 N ATOM 2 CA MET A 1 -23.057 -5.338 2.008 1.00 0.00 C ATOM 3 C MET A 1 -22.165 -6.151 1.084 1.00 0.00 C ATOM 4 O MET A 1 -22.399 -7.339 0.876 1.00 0.00 O ATOM 5 CB MET A 1 -22.202 -4.646 3.076 1.00 0.00 C ATOM 6 CG MET A 1 -23.000 -3.863 4.107 1.00 0.00 C ATOM 7 SD MET A 1 -21.947 -3.000 5.291 1.00 0.00 S ATOM 8 CE MET A 1 -21.202 -1.751 4.239 1.00 0.00 C ATOM 0 H1 MET A 1 -24.955 -5.700 2.754 1.00 0.00 H new ATOM 0 H2 MET A 1 -24.221 -7.051 2.033 1.00 0.00 H new ATOM 0 H3 MET A 1 -23.718 -6.530 3.568 1.00 0.00 H new ATOM 0 HA MET A 1 -23.578 -4.574 1.431 1.00 0.00 H new ATOM 0 HB2 MET A 1 -21.606 -5.399 3.591 1.00 0.00 H new ATOM 0 HB3 MET A 1 -21.504 -3.969 2.583 1.00 0.00 H new ATOM 0 HG2 MET A 1 -23.635 -3.139 3.596 1.00 0.00 H new ATOM 0 HG3 MET A 1 -23.661 -4.544 4.643 1.00 0.00 H new ATOM 0 HE1 MET A 1 -20.866 -0.913 4.850 1.00 0.00 H new ATOM 0 HE2 MET A 1 -20.350 -2.180 3.712 1.00 0.00 H new ATOM 0 HE3 MET A 1 -21.937 -1.400 3.515 1.00 0.00 H new ATOM 20 N SER A 2 -21.143 -5.515 0.538 1.00 0.00 N ATOM 21 CA SER A 2 -20.234 -6.174 -0.376 1.00 0.00 C ATOM 22 C SER A 2 -18.819 -6.117 0.182 1.00 0.00 C ATOM 23 O SER A 2 -18.114 -5.122 0.023 1.00 0.00 O ATOM 24 CB SER A 2 -20.316 -5.527 -1.764 1.00 0.00 C ATOM 25 OG SER A 2 -20.395 -4.114 -1.668 1.00 0.00 O ATOM 0 H SER A 2 -20.923 -4.535 0.716 1.00 0.00 H new ATOM 0 HA SER A 2 -20.518 -7.221 -0.482 1.00 0.00 H new ATOM 0 HB2 SER A 2 -19.440 -5.806 -2.350 1.00 0.00 H new ATOM 0 HB3 SER A 2 -21.189 -5.907 -2.294 1.00 0.00 H new ATOM 0 HG SER A 2 -19.661 -3.782 -1.110 1.00 0.00 H new ATOM 31 N ILE A 3 -18.419 -7.185 0.859 1.00 0.00 N ATOM 32 CA ILE A 3 -17.167 -7.202 1.607 1.00 0.00 C ATOM 33 C ILE A 3 -15.949 -7.017 0.705 1.00 0.00 C ATOM 34 O ILE A 3 -14.943 -6.447 1.131 1.00 0.00 O ATOM 35 CB ILE A 3 -17.034 -8.493 2.439 1.00 0.00 C ATOM 36 CG1 ILE A 3 -18.279 -8.661 3.311 1.00 0.00 C ATOM 37 CG2 ILE A 3 -15.774 -8.453 3.298 1.00 0.00 C ATOM 38 CD1 ILE A 3 -18.160 -9.758 4.340 1.00 0.00 C ATOM 0 H ILE A 3 -18.947 -8.057 0.906 1.00 0.00 H new ATOM 0 HA ILE A 3 -17.198 -6.351 2.288 1.00 0.00 H new ATOM 0 HB ILE A 3 -16.950 -9.347 1.767 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -18.484 -7.719 3.820 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -19.135 -8.869 2.669 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -15.699 -9.373 3.877 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -14.899 -8.356 2.656 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -15.823 -7.601 3.976 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -19.082 -9.815 4.919 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -17.986 -10.710 3.838 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -17.326 -9.542 5.007 1.00 0.00 H new ATOM 50 N PHE A 4 -16.046 -7.451 -0.546 1.00 0.00 N ATOM 51 CA PHE A 4 -14.955 -7.245 -1.495 1.00 0.00 C ATOM 52 C PHE A 4 -14.735 -5.751 -1.737 1.00 0.00 C ATOM 53 O PHE A 4 -13.633 -5.320 -2.076 1.00 0.00 O ATOM 54 CB PHE A 4 -15.208 -7.988 -2.820 1.00 0.00 C ATOM 55 CG PHE A 4 -16.540 -7.711 -3.466 1.00 0.00 C ATOM 56 CD1 PHE A 4 -16.728 -6.586 -4.255 1.00 0.00 C ATOM 57 CD2 PHE A 4 -17.599 -8.586 -3.295 1.00 0.00 C ATOM 58 CE1 PHE A 4 -17.949 -6.339 -4.854 1.00 0.00 C ATOM 59 CE2 PHE A 4 -18.822 -8.346 -3.891 1.00 0.00 C ATOM 60 CZ PHE A 4 -18.998 -7.220 -4.671 1.00 0.00 C ATOM 0 H PHE A 4 -16.856 -7.941 -0.925 1.00 0.00 H new ATOM 0 HA PHE A 4 -14.048 -7.663 -1.059 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -14.419 -7.722 -3.523 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -15.126 -9.060 -2.639 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -15.911 -5.895 -4.403 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -17.467 -9.469 -2.687 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -18.083 -5.458 -5.465 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -19.639 -9.038 -3.747 1.00 0.00 H new ATOM 0 HZ PHE A 4 -19.953 -7.028 -5.137 1.00 0.00 H new ATOM 70 N GLY A 5 -15.784 -4.964 -1.525 1.00 0.00 N ATOM 71 CA GLY A 5 -15.676 -3.527 -1.642 1.00 0.00 C ATOM 72 C GLY A 5 -15.444 -2.870 -0.294 1.00 0.00 C ATOM 73 O GLY A 5 -15.177 -1.674 -0.212 1.00 0.00 O ATOM 0 H GLY A 5 -16.713 -5.302 -1.272 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -14.855 -3.277 -2.315 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -16.587 -3.129 -2.089 1.00 0.00 H new ATOM 77 N LYS A 6 -15.547 -3.659 0.770 1.00 0.00 N ATOM 78 CA LYS A 6 -15.346 -3.160 2.122 1.00 0.00 C ATOM 79 C LYS A 6 -13.880 -3.283 2.515 1.00 0.00 C ATOM 80 O LYS A 6 -13.318 -2.393 3.156 1.00 0.00 O ATOM 81 CB LYS A 6 -16.245 -3.927 3.106 1.00 0.00 C ATOM 82 CG LYS A 6 -17.724 -3.601 2.937 1.00 0.00 C ATOM 83 CD LYS A 6 -18.640 -4.637 3.579 1.00 0.00 C ATOM 84 CE LYS A 6 -18.452 -4.737 5.083 1.00 0.00 C ATOM 85 NZ LYS A 6 -19.532 -5.545 5.716 1.00 0.00 N ATOM 0 H LYS A 6 -15.770 -4.653 0.719 1.00 0.00 H new ATOM 0 HA LYS A 6 -15.620 -2.106 2.158 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -16.096 -4.998 2.967 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -15.941 -3.693 4.126 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -17.927 -2.624 3.375 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -17.955 -3.529 1.874 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -19.677 -4.381 3.363 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -18.451 -5.611 3.128 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -17.484 -5.188 5.300 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -18.442 -3.737 5.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -19.221 -5.865 6.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -20.388 -4.963 5.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -19.742 -6.372 5.121 1.00 0.00 H new ATOM 99 N ILE A 7 -13.251 -4.376 2.096 1.00 0.00 N ATOM 100 CA ILE A 7 -11.846 -4.612 2.405 1.00 0.00 C ATOM 101 C ILE A 7 -10.935 -3.746 1.536 1.00 0.00 C ATOM 102 O ILE A 7 -9.870 -3.310 1.977 1.00 0.00 O ATOM 103 CB ILE A 7 -11.461 -6.099 2.230 1.00 0.00 C ATOM 104 CG1 ILE A 7 -11.762 -6.571 0.802 1.00 0.00 C ATOM 105 CG2 ILE A 7 -12.198 -6.958 3.248 1.00 0.00 C ATOM 106 CD1 ILE A 7 -11.328 -7.991 0.521 1.00 0.00 C ATOM 0 H ILE A 7 -13.691 -5.111 1.543 1.00 0.00 H new ATOM 0 HA ILE A 7 -11.707 -4.339 3.451 1.00 0.00 H new ATOM 0 HB ILE A 7 -10.390 -6.203 2.402 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -12.833 -6.487 0.620 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -11.266 -5.904 0.097 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -11.918 -8.003 3.114 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -11.932 -6.638 4.255 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -13.273 -6.850 3.105 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -11.575 -8.250 -0.509 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -10.252 -8.078 0.669 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -11.844 -8.670 1.200 1.00 0.00 H new ATOM 118 N MET A 8 -11.371 -3.469 0.308 1.00 0.00 N ATOM 119 CA MET A 8 -10.551 -2.722 -0.642 1.00 0.00 C ATOM 120 C MET A 8 -10.410 -1.265 -0.221 1.00 0.00 C ATOM 121 O MET A 8 -9.490 -0.574 -0.654 1.00 0.00 O ATOM 122 CB MET A 8 -11.127 -2.828 -2.066 1.00 0.00 C ATOM 123 CG MET A 8 -12.476 -2.148 -2.270 1.00 0.00 C ATOM 124 SD MET A 8 -12.343 -0.362 -2.498 1.00 0.00 S ATOM 125 CE MET A 8 -14.059 0.074 -2.756 1.00 0.00 C ATOM 0 H MET A 8 -12.284 -3.750 -0.051 1.00 0.00 H new ATOM 0 HA MET A 8 -9.556 -3.166 -0.644 1.00 0.00 H new ATOM 0 HB2 MET A 8 -10.410 -2.396 -2.764 1.00 0.00 H new ATOM 0 HB3 MET A 8 -11.226 -3.882 -2.323 1.00 0.00 H new ATOM 0 HG2 MET A 8 -12.968 -2.583 -3.140 1.00 0.00 H new ATOM 0 HG3 MET A 8 -13.113 -2.352 -1.409 1.00 0.00 H new ATOM 0 HE1 MET A 8 -14.118 0.979 -3.360 1.00 0.00 H new ATOM 0 HE2 MET A 8 -14.568 -0.740 -3.272 1.00 0.00 H new ATOM 0 HE3 MET A 8 -14.539 0.249 -1.793 1.00 0.00 H new ATOM 135 N SER A 9 -11.302 -0.814 0.653 1.00 0.00 N ATOM 136 CA SER A 9 -11.292 0.569 1.105 1.00 0.00 C ATOM 137 C SER A 9 -10.103 0.824 2.032 1.00 0.00 C ATOM 138 O SER A 9 -9.794 1.967 2.366 1.00 0.00 O ATOM 139 CB SER A 9 -12.610 0.898 1.814 1.00 0.00 C ATOM 140 OG SER A 9 -12.738 2.291 2.039 1.00 0.00 O ATOM 0 H SER A 9 -12.040 -1.387 1.062 1.00 0.00 H new ATOM 0 HA SER A 9 -11.190 1.220 0.237 1.00 0.00 H new ATOM 0 HB2 SER A 9 -13.447 0.546 1.212 1.00 0.00 H new ATOM 0 HB3 SER A 9 -12.656 0.368 2.765 1.00 0.00 H new ATOM 0 HG SER A 9 -11.869 2.661 2.300 1.00 0.00 H new ATOM 146 N ALA A 10 -9.452 -0.252 2.458 1.00 0.00 N ATOM 147 CA ALA A 10 -8.237 -0.147 3.250 1.00 0.00 C ATOM 148 C ALA A 10 -7.020 -0.465 2.390 1.00 0.00 C ATOM 149 O ALA A 10 -5.991 0.203 2.479 1.00 0.00 O ATOM 150 CB ALA A 10 -8.300 -1.076 4.452 1.00 0.00 C ATOM 0 H ALA A 10 -9.748 -1.209 2.266 1.00 0.00 H new ATOM 0 HA ALA A 10 -8.147 0.876 3.615 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -7.382 -0.983 5.032 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -9.152 -0.807 5.076 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -8.411 -2.105 4.111 1.00 0.00 H new ATOM 156 N ILE A 11 -7.161 -1.478 1.540 1.00 0.00 N ATOM 157 CA ILE A 11 -6.084 -1.900 0.648 1.00 0.00 C ATOM 158 C ILE A 11 -5.709 -0.780 -0.321 1.00 0.00 C ATOM 159 O ILE A 11 -4.535 -0.471 -0.508 1.00 0.00 O ATOM 160 CB ILE A 11 -6.493 -3.159 -0.148 1.00 0.00 C ATOM 161 CG1 ILE A 11 -6.835 -4.303 0.813 1.00 0.00 C ATOM 162 CG2 ILE A 11 -5.383 -3.581 -1.100 1.00 0.00 C ATOM 163 CD1 ILE A 11 -7.341 -5.552 0.125 1.00 0.00 C ATOM 0 H ILE A 11 -8.017 -2.026 1.450 1.00 0.00 H new ATOM 0 HA ILE A 11 -5.217 -2.137 1.265 1.00 0.00 H new ATOM 0 HB ILE A 11 -7.376 -2.920 -0.740 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -5.947 -4.554 1.393 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -7.590 -3.958 1.519 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -5.693 -4.470 -1.650 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -5.179 -2.773 -1.802 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -4.480 -3.803 -0.531 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -7.561 -6.315 0.872 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -8.248 -5.318 -0.433 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -6.579 -5.924 -0.560 1.00 0.00 H new ATOM 175 N PHE A 12 -6.716 -0.158 -0.912 1.00 0.00 N ATOM 176 CA PHE A 12 -6.493 0.930 -1.853 1.00 0.00 C ATOM 177 C PHE A 12 -6.555 2.275 -1.134 1.00 0.00 C ATOM 178 O PHE A 12 -6.741 3.320 -1.758 1.00 0.00 O ATOM 179 CB PHE A 12 -7.532 0.881 -2.981 1.00 0.00 C ATOM 180 CG PHE A 12 -7.436 -0.350 -3.840 1.00 0.00 C ATOM 181 CD1 PHE A 12 -8.117 -1.510 -3.498 1.00 0.00 C ATOM 182 CD2 PHE A 12 -6.669 -0.350 -4.995 1.00 0.00 C ATOM 183 CE1 PHE A 12 -8.032 -2.641 -4.289 1.00 0.00 C ATOM 184 CE2 PHE A 12 -6.582 -1.479 -5.788 1.00 0.00 C ATOM 185 CZ PHE A 12 -7.264 -2.625 -5.435 1.00 0.00 C ATOM 0 H PHE A 12 -7.698 -0.388 -0.757 1.00 0.00 H new ATOM 0 HA PHE A 12 -5.501 0.814 -2.289 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -8.530 0.932 -2.546 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -7.413 1.763 -3.611 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -8.721 -1.530 -2.603 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -6.133 0.543 -5.279 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -8.567 -3.537 -4.010 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -5.980 -1.464 -6.684 1.00 0.00 H new ATOM 0 HZ PHE A 12 -7.197 -3.507 -6.054 1.00 0.00 H new ATOM 195 N GLY A 13 -6.376 2.238 0.182 1.00 0.00 N ATOM 196 CA GLY A 13 -6.453 3.444 0.979 1.00 0.00 C ATOM 197 C GLY A 13 -5.188 3.699 1.777 1.00 0.00 C ATOM 198 O GLY A 13 -5.246 4.185 2.907 1.00 0.00 O ATOM 0 H GLY A 13 -6.178 1.389 0.711 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -6.643 4.295 0.325 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -7.300 3.370 1.661 1.00 0.00 H new ATOM 202 N ASP A 14 -4.040 3.367 1.197 1.00 0.00 N ATOM 203 CA ASP A 14 -2.760 3.635 1.845 1.00 0.00 C ATOM 204 C ASP A 14 -2.392 5.101 1.684 1.00 0.00 C ATOM 205 O ASP A 14 -2.056 5.557 0.589 1.00 0.00 O ATOM 206 CB ASP A 14 -1.644 2.755 1.270 1.00 0.00 C ATOM 207 CG ASP A 14 -0.277 3.106 1.846 1.00 0.00 C ATOM 208 OD1 ASP A 14 -0.045 2.852 3.045 1.00 0.00 O ATOM 209 OD2 ASP A 14 0.572 3.632 1.098 1.00 0.00 O ATOM 0 H ASP A 14 -3.968 2.915 0.286 1.00 0.00 H new ATOM 0 HA ASP A 14 -2.866 3.398 2.904 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -1.866 1.708 1.478 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -1.619 2.866 0.186 1.00 0.00 H new ATOM 214 N SER A 15 -2.493 5.844 2.770 1.00 0.00 N ATOM 215 CA SER A 15 -2.138 7.250 2.766 1.00 0.00 C ATOM 216 C SER A 15 -1.277 7.579 3.978 1.00 0.00 C ATOM 217 O SER A 15 -1.003 8.745 4.267 1.00 0.00 O ATOM 218 CB SER A 15 -3.408 8.104 2.756 1.00 0.00 C ATOM 219 OG SER A 15 -4.204 7.812 1.617 1.00 0.00 O ATOM 0 H SER A 15 -2.820 5.494 3.671 1.00 0.00 H new ATOM 0 HA SER A 15 -1.561 7.472 1.868 1.00 0.00 H new ATOM 0 HB2 SER A 15 -3.983 7.919 3.664 1.00 0.00 H new ATOM 0 HB3 SER A 15 -3.141 9.161 2.757 1.00 0.00 H new ATOM 0 HG SER A 15 -5.011 8.367 1.631 1.00 0.00 H new ATOM 225 N ALA A 16 -0.835 6.537 4.671 1.00 0.00 N ATOM 226 CA ALA A 16 0.004 6.701 5.853 1.00 0.00 C ATOM 227 C ALA A 16 1.475 6.804 5.469 1.00 0.00 C ATOM 228 O ALA A 16 2.354 6.793 6.332 1.00 0.00 O ATOM 229 CB ALA A 16 -0.210 5.541 6.810 1.00 0.00 C ATOM 0 H ALA A 16 -1.044 5.567 4.435 1.00 0.00 H new ATOM 0 HA ALA A 16 -0.282 7.629 6.349 1.00 0.00 H new ATOM 0 HB1 ALA A 16 0.421 5.673 7.689 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -1.256 5.510 7.116 1.00 0.00 H new ATOM 0 HB3 ALA A 16 0.051 4.607 6.313 1.00 0.00 H new ATOM 235 N ALA A 17 1.721 6.912 4.162 1.00 0.00 N ATOM 236 CA ALA A 17 3.073 6.989 3.612 1.00 0.00 C ATOM 237 C ALA A 17 3.848 5.708 3.907 1.00 0.00 C ATOM 238 O ALA A 17 5.061 5.731 4.123 1.00 0.00 O ATOM 239 CB ALA A 17 3.806 8.216 4.147 1.00 0.00 C ATOM 0 H ALA A 17 0.986 6.948 3.455 1.00 0.00 H new ATOM 0 HA ALA A 17 2.999 7.093 2.529 1.00 0.00 H new ATOM 0 HB1 ALA A 17 4.810 8.253 3.724 1.00 0.00 H new ATOM 0 HB2 ALA A 17 3.261 9.117 3.866 1.00 0.00 H new ATOM 0 HB3 ALA A 17 3.872 8.156 5.233 1.00 0.00 H new ATOM 245 N ALA A 18 3.133 4.589 3.907 1.00 0.00 N ATOM 246 CA ALA A 18 3.754 3.296 4.118 1.00 0.00 C ATOM 247 C ALA A 18 4.128 2.678 2.781 1.00 0.00 C ATOM 248 O ALA A 18 5.300 2.667 2.410 1.00 0.00 O ATOM 249 CB ALA A 18 2.825 2.378 4.905 1.00 0.00 C ATOM 0 H ALA A 18 2.124 4.556 3.763 1.00 0.00 H new ATOM 0 HA ALA A 18 4.664 3.430 4.703 1.00 0.00 H new ATOM 0 HB1 ALA A 18 3.308 1.412 5.054 1.00 0.00 H new ATOM 0 HB2 ALA A 18 2.605 2.827 5.874 1.00 0.00 H new ATOM 0 HB3 ALA A 18 1.897 2.238 4.351 1.00 0.00 H new ATOM 255 N SER A 19 3.126 2.182 2.061 1.00 0.00 N ATOM 256 CA SER A 19 3.321 1.622 0.726 1.00 0.00 C ATOM 257 C SER A 19 4.347 0.469 0.722 1.00 0.00 C ATOM 258 O SER A 19 4.875 0.085 1.772 1.00 0.00 O ATOM 259 CB SER A 19 3.758 2.742 -0.226 1.00 0.00 C ATOM 260 OG SER A 19 2.788 3.780 -0.270 1.00 0.00 O ATOM 0 H SER A 19 2.159 2.157 2.384 1.00 0.00 H new ATOM 0 HA SER A 19 2.375 1.197 0.389 1.00 0.00 H new ATOM 0 HB2 SER A 19 4.716 3.148 0.100 1.00 0.00 H new ATOM 0 HB3 SER A 19 3.907 2.336 -1.227 1.00 0.00 H new ATOM 0 HG SER A 19 1.925 3.434 0.040 1.00 0.00 H new ATOM 266 N PRO A 20 4.590 -0.157 -0.444 1.00 0.00 N ATOM 267 CA PRO A 20 5.711 -1.081 -0.608 1.00 0.00 C ATOM 268 C PRO A 20 7.051 -0.352 -0.586 1.00 0.00 C ATOM 269 O PRO A 20 7.434 0.290 -1.565 1.00 0.00 O ATOM 270 CB PRO A 20 5.485 -1.719 -1.984 1.00 0.00 C ATOM 271 CG PRO A 20 4.093 -1.355 -2.378 1.00 0.00 C ATOM 272 CD PRO A 20 3.766 -0.081 -1.660 1.00 0.00 C ATOM 0 HA PRO A 20 5.749 -1.810 0.202 1.00 0.00 H new ATOM 0 HB2 PRO A 20 6.207 -1.347 -2.711 1.00 0.00 H new ATOM 0 HB3 PRO A 20 5.608 -2.801 -1.938 1.00 0.00 H new ATOM 0 HG2 PRO A 20 4.018 -1.222 -3.457 1.00 0.00 H new ATOM 0 HG3 PRO A 20 3.393 -2.145 -2.104 1.00 0.00 H new ATOM 0 HD2 PRO A 20 4.014 0.794 -2.260 1.00 0.00 H new ATOM 0 HD3 PRO A 20 2.704 -0.014 -1.423 1.00 0.00 H new ATOM 280 N GLY A 21 7.737 -0.420 0.550 1.00 0.00 N ATOM 281 CA GLY A 21 9.068 0.150 0.654 1.00 0.00 C ATOM 282 C GLY A 21 9.068 1.666 0.710 1.00 0.00 C ATOM 283 O GLY A 21 9.969 2.311 0.170 1.00 0.00 O ATOM 0 H GLY A 21 7.394 -0.861 1.403 1.00 0.00 H new ATOM 0 HA2 GLY A 21 9.554 -0.240 1.548 1.00 0.00 H new ATOM 0 HA3 GLY A 21 9.663 -0.175 -0.199 1.00 0.00 H new ATOM 287 N GLY A 22 8.071 2.239 1.366 1.00 0.00 N ATOM 288 CA GLY A 22 8.012 3.682 1.499 1.00 0.00 C ATOM 289 C GLY A 22 8.236 4.131 2.928 1.00 0.00 C ATOM 290 O GLY A 22 8.568 5.293 3.177 1.00 0.00 O ATOM 0 H GLY A 22 7.303 1.734 1.808 1.00 0.00 H new ATOM 0 HA2 GLY A 22 8.764 4.136 0.854 1.00 0.00 H new ATOM 0 HA3 GLY A 22 7.041 4.038 1.155 1.00 0.00 H new ATOM 294 N ALA A 23 8.062 3.208 3.868 1.00 0.00 N ATOM 295 CA ALA A 23 8.219 3.519 5.283 1.00 0.00 C ATOM 296 C ALA A 23 9.679 3.798 5.621 1.00 0.00 C ATOM 297 O ALA A 23 10.573 3.025 5.265 1.00 0.00 O ATOM 298 CB ALA A 23 7.681 2.384 6.145 1.00 0.00 C ATOM 0 H ALA A 23 7.812 2.238 3.675 1.00 0.00 H new ATOM 0 HA ALA A 23 7.642 4.419 5.496 1.00 0.00 H new ATOM 0 HB1 ALA A 23 7.807 2.635 7.198 1.00 0.00 H new ATOM 0 HB2 ALA A 23 6.622 2.236 5.932 1.00 0.00 H new ATOM 0 HB3 ALA A 23 8.228 1.468 5.923 1.00 0.00 H new ATOM 304 N GLN A 24 9.910 4.906 6.305 1.00 0.00 N ATOM 305 CA GLN A 24 11.255 5.317 6.680 1.00 0.00 C ATOM 306 C GLN A 24 11.460 5.194 8.186 1.00 0.00 C ATOM 307 O GLN A 24 10.513 4.938 8.929 1.00 0.00 O ATOM 308 CB GLN A 24 11.497 6.759 6.232 1.00 0.00 C ATOM 309 CG GLN A 24 10.457 7.736 6.763 1.00 0.00 C ATOM 310 CD GLN A 24 10.652 9.143 6.242 1.00 0.00 C ATOM 311 OE1 GLN A 24 11.773 9.572 5.970 1.00 0.00 O ATOM 312 NE2 GLN A 24 9.559 9.870 6.087 1.00 0.00 N ATOM 0 H GLN A 24 9.176 5.543 6.615 1.00 0.00 H new ATOM 0 HA GLN A 24 11.970 4.660 6.185 1.00 0.00 H new ATOM 0 HB2 GLN A 24 12.486 7.075 6.565 1.00 0.00 H new ATOM 0 HB3 GLN A 24 11.500 6.798 5.143 1.00 0.00 H new ATOM 0 HG2 GLN A 24 9.462 7.386 6.487 1.00 0.00 H new ATOM 0 HG3 GLN A 24 10.499 7.748 7.852 1.00 0.00 H new ATOM 0 HE21 GLN A 24 8.648 9.478 6.324 1.00 0.00 H new ATOM 0 HE22 GLN A 24 9.627 10.823 5.730 1.00 0.00 H new ATOM 321 N ALA A 25 12.694 5.376 8.627 1.00 0.00 N ATOM 322 CA ALA A 25 13.012 5.304 10.042 1.00 0.00 C ATOM 323 C ALA A 25 13.220 6.702 10.611 1.00 0.00 C ATOM 324 O ALA A 25 13.944 7.512 10.026 1.00 0.00 O ATOM 325 CB ALA A 25 14.247 4.446 10.266 1.00 0.00 C ATOM 0 H ALA A 25 13.492 5.575 8.024 1.00 0.00 H new ATOM 0 HA ALA A 25 12.174 4.841 10.563 1.00 0.00 H new ATOM 0 HB1 ALA A 25 14.471 4.403 11.332 1.00 0.00 H new ATOM 0 HB2 ALA A 25 14.063 3.439 9.893 1.00 0.00 H new ATOM 0 HB3 ALA A 25 15.093 4.881 9.734 1.00 0.00 H new ATOM 331 N PRO A 26 12.579 7.008 11.751 1.00 0.00 N ATOM 332 CA PRO A 26 12.691 8.321 12.403 1.00 0.00 C ATOM 333 C PRO A 26 14.120 8.632 12.847 1.00 0.00 C ATOM 334 O PRO A 26 14.898 7.727 13.167 1.00 0.00 O ATOM 335 CB PRO A 26 11.775 8.203 13.627 1.00 0.00 C ATOM 336 CG PRO A 26 10.878 7.048 13.336 1.00 0.00 C ATOM 337 CD PRO A 26 11.685 6.104 12.494 1.00 0.00 C ATOM 0 HA PRO A 26 12.416 9.128 11.724 1.00 0.00 H new ATOM 0 HB2 PRO A 26 12.352 8.034 14.536 1.00 0.00 H new ATOM 0 HB3 PRO A 26 11.202 9.118 13.779 1.00 0.00 H new ATOM 0 HG2 PRO A 26 10.549 6.567 14.257 1.00 0.00 H new ATOM 0 HG3 PRO A 26 9.981 7.373 12.809 1.00 0.00 H new ATOM 0 HD2 PRO A 26 12.244 5.395 13.105 1.00 0.00 H new ATOM 0 HD3 PRO A 26 11.054 5.520 11.824 1.00 0.00 H new ATOM 345 N ALA A 27 14.463 9.911 12.861 1.00 0.00 N ATOM 346 CA ALA A 27 15.789 10.344 13.279 1.00 0.00 C ATOM 347 C ALA A 27 15.693 11.541 14.213 1.00 0.00 C ATOM 348 O ALA A 27 14.719 12.299 14.167 1.00 0.00 O ATOM 349 CB ALA A 27 16.640 10.682 12.064 1.00 0.00 C ATOM 0 H ALA A 27 13.839 10.670 12.587 1.00 0.00 H new ATOM 0 HA ALA A 27 16.265 9.527 13.821 1.00 0.00 H new ATOM 0 HB1 ALA A 27 17.629 11.004 12.391 1.00 0.00 H new ATOM 0 HB2 ALA A 27 16.737 9.800 11.431 1.00 0.00 H new ATOM 0 HB3 ALA A 27 16.165 11.484 11.499 1.00 0.00 H new ATOM 355 N THR A 28 16.691 11.698 15.072 1.00 0.00 N ATOM 356 CA THR A 28 16.739 12.823 15.993 1.00 0.00 C ATOM 357 C THR A 28 17.099 14.110 15.249 1.00 0.00 C ATOM 358 O THR A 28 17.832 14.083 14.255 1.00 0.00 O ATOM 359 CB THR A 28 17.746 12.570 17.141 1.00 0.00 C ATOM 360 OG1 THR A 28 17.671 13.615 18.123 1.00 0.00 O ATOM 361 CG2 THR A 28 19.171 12.471 16.613 1.00 0.00 C ATOM 0 H THR A 28 17.481 11.057 15.149 1.00 0.00 H new ATOM 0 HA THR A 28 15.748 12.934 16.432 1.00 0.00 H new ATOM 0 HB THR A 28 17.478 11.621 17.606 1.00 0.00 H new ATOM 0 HG1 THR A 28 18.314 13.436 18.841 1.00 0.00 H new ATOM 0 HG21 THR A 28 19.855 12.293 17.443 1.00 0.00 H new ATOM 0 HG22 THR A 28 19.240 11.647 15.903 1.00 0.00 H new ATOM 0 HG23 THR A 28 19.440 13.402 16.114 1.00 0.00 H new ATOM 369 N THR A 29 16.574 15.227 15.723 1.00 0.00 N ATOM 370 CA THR A 29 16.808 16.508 15.082 1.00 0.00 C ATOM 371 C THR A 29 17.505 17.469 16.053 1.00 0.00 C ATOM 372 O THR A 29 18.030 17.046 17.082 1.00 0.00 O ATOM 373 CB THR A 29 15.478 17.108 14.562 1.00 0.00 C ATOM 374 OG1 THR A 29 15.725 18.261 13.742 1.00 0.00 O ATOM 375 CG2 THR A 29 14.555 17.486 15.714 1.00 0.00 C ATOM 0 H THR A 29 15.981 15.272 16.552 1.00 0.00 H new ATOM 0 HA THR A 29 17.464 16.356 14.225 1.00 0.00 H new ATOM 0 HB THR A 29 14.988 16.342 13.961 1.00 0.00 H new ATOM 0 HG1 THR A 29 14.873 18.624 13.422 1.00 0.00 H new ATOM 0 HG21 THR A 29 13.630 17.904 15.317 1.00 0.00 H new ATOM 0 HG22 THR A 29 14.328 16.598 16.305 1.00 0.00 H new ATOM 0 HG23 THR A 29 15.046 18.226 16.346 1.00 0.00 H new ATOM 383 N GLY A 30 17.527 18.752 15.717 1.00 0.00 N ATOM 384 CA GLY A 30 18.232 19.727 16.523 1.00 0.00 C ATOM 385 C GLY A 30 19.273 20.453 15.706 1.00 0.00 C ATOM 386 O GLY A 30 18.979 21.471 15.081 1.00 0.00 O ATOM 0 H GLY A 30 17.065 19.136 14.893 1.00 0.00 H new ATOM 0 HA2 GLY A 30 17.523 20.445 16.935 1.00 0.00 H new ATOM 0 HA3 GLY A 30 18.709 19.229 17.367 1.00 0.00 H new ATOM 390 N ALA A 31 20.487 19.924 15.698 1.00 0.00 N ATOM 391 CA ALA A 31 21.528 20.445 14.828 1.00 0.00 C ATOM 392 C ALA A 31 21.437 19.774 13.467 1.00 0.00 C ATOM 393 O ALA A 31 22.051 20.219 12.495 1.00 0.00 O ATOM 394 CB ALA A 31 22.902 20.222 15.434 1.00 0.00 C ATOM 0 H ALA A 31 20.774 19.138 16.281 1.00 0.00 H new ATOM 0 HA ALA A 31 21.382 21.519 14.712 1.00 0.00 H new ATOM 0 HB1 ALA A 31 23.664 20.620 14.764 1.00 0.00 H new ATOM 0 HB2 ALA A 31 22.962 20.731 16.396 1.00 0.00 H new ATOM 0 HB3 ALA A 31 23.067 19.154 15.577 1.00 0.00 H new ATOM 400 N ALA A 32 20.662 18.695 13.412 1.00 0.00 N ATOM 401 CA ALA A 32 20.479 17.936 12.186 1.00 0.00 C ATOM 402 C ALA A 32 19.549 18.660 11.223 1.00 0.00 C ATOM 403 O ALA A 32 18.326 18.498 11.279 1.00 0.00 O ATOM 404 CB ALA A 32 19.943 16.543 12.490 1.00 0.00 C ATOM 0 H ALA A 32 20.148 18.327 14.212 1.00 0.00 H new ATOM 0 HA ALA A 32 21.454 17.839 11.708 1.00 0.00 H new ATOM 0 HB1 ALA A 32 19.813 15.992 11.559 1.00 0.00 H new ATOM 0 HB2 ALA A 32 20.649 16.013 13.130 1.00 0.00 H new ATOM 0 HB3 ALA A 32 18.983 16.626 12.999 1.00 0.00 H new ATOM 410 N GLY A 33 20.133 19.491 10.374 1.00 0.00 N ATOM 411 CA GLY A 33 19.379 20.145 9.323 1.00 0.00 C ATOM 412 C GLY A 33 20.015 19.911 7.968 1.00 0.00 C ATOM 413 O GLY A 33 19.522 20.381 6.943 1.00 0.00 O ATOM 0 H GLY A 33 21.125 19.726 10.394 1.00 0.00 H new ATOM 0 HA2 GLY A 33 18.356 19.769 9.318 1.00 0.00 H new ATOM 0 HA3 GLY A 33 19.324 21.215 9.522 1.00 0.00 H new ATOM 417 N THR A 34 21.110 19.166 7.973 1.00 0.00 N ATOM 418 CA THR A 34 21.867 18.891 6.769 1.00 0.00 C ATOM 419 C THR A 34 21.272 17.718 5.991 1.00 0.00 C ATOM 420 O THR A 34 21.601 16.554 6.239 1.00 0.00 O ATOM 421 CB THR A 34 23.338 18.605 7.112 1.00 0.00 C ATOM 422 OG1 THR A 34 23.408 17.798 8.299 1.00 0.00 O ATOM 423 CG2 THR A 34 24.108 19.901 7.324 1.00 0.00 C ATOM 0 H THR A 34 21.496 18.737 8.814 1.00 0.00 H new ATOM 0 HA THR A 34 21.815 19.777 6.136 1.00 0.00 H new ATOM 0 HB THR A 34 23.791 18.070 6.277 1.00 0.00 H new ATOM 0 HG1 THR A 34 22.870 16.988 8.176 1.00 0.00 H new ATOM 0 HG21 THR A 34 25.146 19.672 7.565 1.00 0.00 H new ATOM 0 HG22 THR A 34 24.071 20.499 6.414 1.00 0.00 H new ATOM 0 HG23 THR A 34 23.659 20.461 8.145 1.00 0.00 H new ATOM 431 N ALA A 35 20.368 18.039 5.074 1.00 0.00 N ATOM 432 CA ALA A 35 19.733 17.048 4.213 1.00 0.00 C ATOM 433 C ALA A 35 18.873 17.744 3.169 1.00 0.00 C ATOM 434 O ALA A 35 18.172 18.708 3.488 1.00 0.00 O ATOM 435 CB ALA A 35 18.881 16.082 5.030 1.00 0.00 C ATOM 0 H ALA A 35 20.054 18.995 4.906 1.00 0.00 H new ATOM 0 HA ALA A 35 20.515 16.476 3.714 1.00 0.00 H new ATOM 0 HB1 ALA A 35 18.418 15.353 4.365 1.00 0.00 H new ATOM 0 HB2 ALA A 35 19.511 15.564 5.754 1.00 0.00 H new ATOM 0 HB3 ALA A 35 18.104 16.637 5.556 1.00 0.00 H new ATOM 441 N PRO A 36 18.923 17.285 1.911 1.00 0.00 N ATOM 442 CA PRO A 36 18.132 17.867 0.822 1.00 0.00 C ATOM 443 C PRO A 36 16.635 17.737 1.072 1.00 0.00 C ATOM 444 O PRO A 36 16.176 16.758 1.667 1.00 0.00 O ATOM 445 CB PRO A 36 18.540 17.049 -0.412 1.00 0.00 C ATOM 446 CG PRO A 36 19.833 16.408 -0.039 1.00 0.00 C ATOM 447 CD PRO A 36 19.760 16.171 1.442 1.00 0.00 C ATOM 0 HA PRO A 36 18.319 18.935 0.713 1.00 0.00 H new ATOM 0 HB2 PRO A 36 17.785 16.302 -0.657 1.00 0.00 H new ATOM 0 HB3 PRO A 36 18.654 17.687 -1.288 1.00 0.00 H new ATOM 0 HG2 PRO A 36 19.975 15.471 -0.578 1.00 0.00 H new ATOM 0 HG3 PRO A 36 20.676 17.052 -0.291 1.00 0.00 H new ATOM 0 HD2 PRO A 36 19.314 15.204 1.675 1.00 0.00 H new ATOM 0 HD3 PRO A 36 20.748 16.186 1.903 1.00 0.00 H new ATOM 455 N THR A 37 15.883 18.736 0.645 1.00 0.00 N ATOM 456 CA THR A 37 14.441 18.718 0.805 1.00 0.00 C ATOM 457 C THR A 37 13.732 18.907 -0.531 1.00 0.00 C ATOM 458 O THR A 37 13.256 19.998 -0.853 1.00 0.00 O ATOM 459 CB THR A 37 13.968 19.789 1.805 1.00 0.00 C ATOM 460 OG1 THR A 37 14.708 21.004 1.618 1.00 0.00 O ATOM 461 CG2 THR A 37 14.133 19.310 3.235 1.00 0.00 C ATOM 0 H THR A 37 16.248 19.570 0.185 1.00 0.00 H new ATOM 0 HA THR A 37 14.180 17.737 1.203 1.00 0.00 H new ATOM 0 HB THR A 37 12.910 19.976 1.620 1.00 0.00 H new ATOM 0 HG1 THR A 37 14.397 21.678 2.258 1.00 0.00 H new ATOM 0 HG21 THR A 37 13.791 20.086 3.920 1.00 0.00 H new ATOM 0 HG22 THR A 37 13.543 18.406 3.386 1.00 0.00 H new ATOM 0 HG23 THR A 37 15.184 19.093 3.427 1.00 0.00 H new ATOM 469 N ALA A 38 13.685 17.842 -1.313 1.00 0.00 N ATOM 470 CA ALA A 38 12.987 17.852 -2.587 1.00 0.00 C ATOM 471 C ALA A 38 12.067 16.642 -2.676 1.00 0.00 C ATOM 472 O ALA A 38 12.401 15.633 -3.302 1.00 0.00 O ATOM 473 CB ALA A 38 13.978 17.865 -3.744 1.00 0.00 C ATOM 0 H ALA A 38 14.127 16.951 -1.085 1.00 0.00 H new ATOM 0 HA ALA A 38 12.385 18.758 -2.654 1.00 0.00 H new ATOM 0 HB1 ALA A 38 13.434 17.872 -4.689 1.00 0.00 H new ATOM 0 HB2 ALA A 38 14.603 18.756 -3.678 1.00 0.00 H new ATOM 0 HB3 ALA A 38 14.607 16.976 -3.694 1.00 0.00 H new ATOM 479 N PRO A 39 10.910 16.710 -2.008 1.00 0.00 N ATOM 480 CA PRO A 39 9.963 15.610 -1.952 1.00 0.00 C ATOM 481 C PRO A 39 9.121 15.520 -3.214 1.00 0.00 C ATOM 482 O PRO A 39 8.143 16.254 -3.380 1.00 0.00 O ATOM 483 CB PRO A 39 9.079 15.937 -0.737 1.00 0.00 C ATOM 484 CG PRO A 39 9.605 17.222 -0.171 1.00 0.00 C ATOM 485 CD PRO A 39 10.425 17.864 -1.254 1.00 0.00 C ATOM 0 HA PRO A 39 10.467 14.647 -1.869 1.00 0.00 H new ATOM 0 HB2 PRO A 39 8.035 16.040 -1.032 1.00 0.00 H new ATOM 0 HB3 PRO A 39 9.124 15.138 0.003 1.00 0.00 H new ATOM 0 HG2 PRO A 39 8.787 17.875 0.134 1.00 0.00 H new ATOM 0 HG3 PRO A 39 10.212 17.036 0.715 1.00 0.00 H new ATOM 0 HD2 PRO A 39 9.827 18.532 -1.874 1.00 0.00 H new ATOM 0 HD3 PRO A 39 11.244 18.456 -0.846 1.00 0.00 H new ATOM 493 N GLN A 40 9.534 14.656 -4.124 1.00 0.00 N ATOM 494 CA GLN A 40 8.744 14.378 -5.305 1.00 0.00 C ATOM 495 C GLN A 40 7.784 13.234 -5.008 1.00 0.00 C ATOM 496 O GLN A 40 8.197 12.176 -4.527 1.00 0.00 O ATOM 497 CB GLN A 40 9.637 14.063 -6.514 1.00 0.00 C ATOM 498 CG GLN A 40 10.610 12.913 -6.309 1.00 0.00 C ATOM 499 CD GLN A 40 11.446 12.643 -7.547 1.00 0.00 C ATOM 500 OE1 GLN A 40 11.001 12.867 -8.678 1.00 0.00 O ATOM 501 NE2 GLN A 40 12.657 12.157 -7.346 1.00 0.00 N ATOM 0 H GLN A 40 10.410 14.137 -4.066 1.00 0.00 H new ATOM 0 HA GLN A 40 8.167 15.266 -5.565 1.00 0.00 H new ATOM 0 HB2 GLN A 40 9.000 13.833 -7.368 1.00 0.00 H new ATOM 0 HB3 GLN A 40 10.204 14.958 -6.772 1.00 0.00 H new ATOM 0 HG2 GLN A 40 11.268 13.141 -5.471 1.00 0.00 H new ATOM 0 HG3 GLN A 40 10.056 12.013 -6.043 1.00 0.00 H new ATOM 0 HE21 GLN A 40 12.987 11.986 -6.396 1.00 0.00 H new ATOM 0 HE22 GLN A 40 13.263 11.952 -8.141 1.00 0.00 H new ATOM 510 N PRO A 41 6.483 13.456 -5.247 1.00 0.00 N ATOM 511 CA PRO A 41 5.436 12.477 -4.933 1.00 0.00 C ATOM 512 C PRO A 41 5.670 11.128 -5.596 1.00 0.00 C ATOM 513 O PRO A 41 6.132 11.048 -6.737 1.00 0.00 O ATOM 514 CB PRO A 41 4.160 13.127 -5.475 1.00 0.00 C ATOM 515 CG PRO A 41 4.463 14.583 -5.510 1.00 0.00 C ATOM 516 CD PRO A 41 5.924 14.685 -5.838 1.00 0.00 C ATOM 0 HA PRO A 41 5.400 12.259 -3.866 1.00 0.00 H new ATOM 0 HB2 PRO A 41 3.914 12.750 -6.468 1.00 0.00 H new ATOM 0 HB3 PRO A 41 3.305 12.916 -4.833 1.00 0.00 H new ATOM 0 HG2 PRO A 41 3.857 15.091 -6.260 1.00 0.00 H new ATOM 0 HG3 PRO A 41 4.243 15.052 -4.551 1.00 0.00 H new ATOM 0 HD2 PRO A 41 6.094 14.729 -6.914 1.00 0.00 H new ATOM 0 HD3 PRO A 41 6.373 15.580 -5.407 1.00 0.00 H new ATOM 524 N THR A 42 5.360 10.068 -4.870 1.00 0.00 N ATOM 525 CA THR A 42 5.489 8.725 -5.397 1.00 0.00 C ATOM 526 C THR A 42 4.142 8.229 -5.905 1.00 0.00 C ATOM 527 O THR A 42 3.241 7.929 -5.119 1.00 0.00 O ATOM 528 CB THR A 42 6.035 7.756 -4.330 1.00 0.00 C ATOM 529 OG1 THR A 42 7.299 8.232 -3.847 1.00 0.00 O ATOM 530 CG2 THR A 42 6.198 6.351 -4.894 1.00 0.00 C ATOM 0 H THR A 42 5.016 10.114 -3.911 1.00 0.00 H new ATOM 0 HA THR A 42 6.198 8.756 -6.224 1.00 0.00 H new ATOM 0 HB THR A 42 5.319 7.713 -3.510 1.00 0.00 H new ATOM 0 HG1 THR A 42 7.643 7.615 -3.168 1.00 0.00 H new ATOM 0 HG21 THR A 42 6.585 5.690 -4.118 1.00 0.00 H new ATOM 0 HG22 THR A 42 5.231 5.982 -5.236 1.00 0.00 H new ATOM 0 HG23 THR A 42 6.895 6.374 -5.732 1.00 0.00 H new ATOM 538 N ALA A 43 4.004 8.176 -7.220 1.00 0.00 N ATOM 539 CA ALA A 43 2.778 7.698 -7.833 1.00 0.00 C ATOM 540 C ALA A 43 2.719 6.180 -7.784 1.00 0.00 C ATOM 541 O ALA A 43 3.748 5.517 -7.640 1.00 0.00 O ATOM 542 CB ALA A 43 2.670 8.195 -9.265 1.00 0.00 C ATOM 0 H ALA A 43 4.726 8.458 -7.882 1.00 0.00 H new ATOM 0 HA ALA A 43 1.932 8.093 -7.271 1.00 0.00 H new ATOM 0 HB1 ALA A 43 1.745 7.827 -9.709 1.00 0.00 H new ATOM 0 HB2 ALA A 43 2.668 9.285 -9.273 1.00 0.00 H new ATOM 0 HB3 ALA A 43 3.520 7.830 -9.842 1.00 0.00 H new ATOM 548 N ALA A 44 1.524 5.633 -7.924 1.00 0.00 N ATOM 549 CA ALA A 44 1.332 4.202 -7.816 1.00 0.00 C ATOM 550 C ALA A 44 0.127 3.774 -8.635 1.00 0.00 C ATOM 551 O ALA A 44 -0.999 3.741 -8.134 1.00 0.00 O ATOM 552 CB ALA A 44 1.168 3.783 -6.361 1.00 0.00 C ATOM 0 H ALA A 44 0.672 6.161 -8.113 1.00 0.00 H new ATOM 0 HA ALA A 44 2.218 3.705 -8.210 1.00 0.00 H new ATOM 0 HB1 ALA A 44 1.025 2.704 -6.307 1.00 0.00 H new ATOM 0 HB2 ALA A 44 2.061 4.059 -5.800 1.00 0.00 H new ATOM 0 HB3 ALA A 44 0.300 4.286 -5.933 1.00 0.00 H new ATOM 558 N PRO A 45 0.339 3.502 -9.924 1.00 0.00 N ATOM 559 CA PRO A 45 -0.709 2.985 -10.794 1.00 0.00 C ATOM 560 C PRO A 45 -0.951 1.504 -10.532 1.00 0.00 C ATOM 561 O PRO A 45 -1.964 0.931 -10.943 1.00 0.00 O ATOM 562 CB PRO A 45 -0.141 3.216 -12.191 1.00 0.00 C ATOM 563 CG PRO A 45 1.337 3.164 -12.018 1.00 0.00 C ATOM 564 CD PRO A 45 1.618 3.688 -10.637 1.00 0.00 C ATOM 0 HA PRO A 45 -1.675 3.467 -10.642 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -0.484 2.452 -12.888 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -0.458 4.179 -12.592 1.00 0.00 H new ATOM 0 HG2 PRO A 45 1.706 2.144 -12.130 1.00 0.00 H new ATOM 0 HG3 PRO A 45 1.839 3.769 -12.773 1.00 0.00 H new ATOM 0 HD2 PRO A 45 2.427 3.138 -10.157 1.00 0.00 H new ATOM 0 HD3 PRO A 45 1.915 4.737 -10.660 1.00 0.00 H new ATOM 572 N SER A 46 -0.002 0.903 -9.835 1.00 0.00 N ATOM 573 CA SER A 46 -0.112 -0.472 -9.402 1.00 0.00 C ATOM 574 C SER A 46 -0.169 -0.515 -7.883 1.00 0.00 C ATOM 575 O SER A 46 0.645 0.111 -7.202 1.00 0.00 O ATOM 576 CB SER A 46 1.074 -1.289 -9.911 1.00 0.00 C ATOM 577 OG SER A 46 0.962 -2.656 -9.551 1.00 0.00 O ATOM 0 H SER A 46 0.866 1.359 -9.555 1.00 0.00 H new ATOM 0 HA SER A 46 -1.024 -0.906 -9.812 1.00 0.00 H new ATOM 0 HB2 SER A 46 1.137 -1.202 -10.996 1.00 0.00 H new ATOM 0 HB3 SER A 46 1.999 -0.880 -9.504 1.00 0.00 H new ATOM 0 HG SER A 46 1.216 -2.769 -8.611 1.00 0.00 H new ATOM 583 N ILE A 47 -1.137 -1.238 -7.364 1.00 0.00 N ATOM 584 CA ILE A 47 -1.326 -1.338 -5.925 1.00 0.00 C ATOM 585 C ILE A 47 -0.862 -2.698 -5.434 1.00 0.00 C ATOM 586 O ILE A 47 -1.585 -3.685 -5.537 1.00 0.00 O ATOM 587 CB ILE A 47 -2.803 -1.104 -5.533 1.00 0.00 C ATOM 588 CG1 ILE A 47 -3.231 0.322 -5.896 1.00 0.00 C ATOM 589 CG2 ILE A 47 -3.020 -1.366 -4.049 1.00 0.00 C ATOM 590 CD1 ILE A 47 -2.399 1.396 -5.221 1.00 0.00 C ATOM 0 H ILE A 47 -1.811 -1.769 -7.916 1.00 0.00 H new ATOM 0 HA ILE A 47 -0.727 -0.560 -5.450 1.00 0.00 H new ATOM 0 HB ILE A 47 -3.420 -1.806 -6.093 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -3.165 0.448 -6.977 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -4.277 0.459 -5.623 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -4.067 -1.194 -3.799 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -2.756 -2.398 -3.819 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -2.392 -0.693 -3.465 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -2.759 2.379 -5.524 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -2.485 1.296 -4.139 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -1.355 1.285 -5.514 1.00 0.00 H new ATOM 602 N ASP A 48 0.353 -2.747 -4.918 1.00 0.00 N ATOM 603 CA ASP A 48 0.952 -4.001 -4.495 1.00 0.00 C ATOM 604 C ASP A 48 0.301 -4.457 -3.204 1.00 0.00 C ATOM 605 O ASP A 48 0.565 -3.902 -2.137 1.00 0.00 O ATOM 606 CB ASP A 48 2.457 -3.834 -4.299 1.00 0.00 C ATOM 607 CG ASP A 48 3.236 -5.072 -4.697 1.00 0.00 C ATOM 608 OD1 ASP A 48 3.253 -6.051 -3.921 1.00 0.00 O ATOM 609 OD2 ASP A 48 3.836 -5.068 -5.793 1.00 0.00 O ATOM 0 H ASP A 48 0.947 -1.929 -4.781 1.00 0.00 H new ATOM 0 HA ASP A 48 0.791 -4.754 -5.267 1.00 0.00 H new ATOM 0 HB2 ASP A 48 2.805 -2.985 -4.888 1.00 0.00 H new ATOM 0 HB3 ASP A 48 2.660 -3.601 -3.254 1.00 0.00 H new ATOM 614 N VAL A 49 -0.564 -5.454 -3.308 1.00 0.00 N ATOM 615 CA VAL A 49 -1.386 -5.873 -2.185 1.00 0.00 C ATOM 616 C VAL A 49 -0.579 -6.705 -1.185 1.00 0.00 C ATOM 617 O VAL A 49 -0.949 -6.823 -0.013 1.00 0.00 O ATOM 618 CB VAL A 49 -2.609 -6.686 -2.672 1.00 0.00 C ATOM 619 CG1 VAL A 49 -3.570 -6.982 -1.532 1.00 0.00 C ATOM 620 CG2 VAL A 49 -3.327 -5.957 -3.800 1.00 0.00 C ATOM 0 H VAL A 49 -0.715 -5.990 -4.163 1.00 0.00 H new ATOM 0 HA VAL A 49 -1.735 -4.971 -1.683 1.00 0.00 H new ATOM 0 HB VAL A 49 -2.241 -7.638 -3.053 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -4.417 -7.554 -1.910 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -3.056 -7.559 -0.763 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -3.927 -6.045 -1.104 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -4.184 -6.547 -4.127 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -3.670 -4.985 -3.445 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -2.642 -5.817 -4.636 1.00 0.00 H new ATOM 630 N ALA A 50 0.535 -7.263 -1.648 1.00 0.00 N ATOM 631 CA ALA A 50 1.367 -8.123 -0.807 1.00 0.00 C ATOM 632 C ALA A 50 1.832 -7.404 0.473 1.00 0.00 C ATOM 633 O ALA A 50 1.521 -7.863 1.575 1.00 0.00 O ATOM 634 CB ALA A 50 2.550 -8.679 -1.594 1.00 0.00 C ATOM 0 H ALA A 50 0.884 -7.137 -2.598 1.00 0.00 H new ATOM 0 HA ALA A 50 0.748 -8.963 -0.491 1.00 0.00 H new ATOM 0 HB1 ALA A 50 3.152 -9.315 -0.945 1.00 0.00 H new ATOM 0 HB2 ALA A 50 2.183 -9.265 -2.437 1.00 0.00 H new ATOM 0 HB3 ALA A 50 3.161 -7.855 -1.963 1.00 0.00 H new ATOM 640 N PRO A 51 2.544 -6.250 0.376 1.00 0.00 N ATOM 641 CA PRO A 51 3.005 -5.519 1.564 1.00 0.00 C ATOM 642 C PRO A 51 1.880 -4.745 2.246 1.00 0.00 C ATOM 643 O PRO A 51 2.128 -3.857 3.064 1.00 0.00 O ATOM 644 CB PRO A 51 4.056 -4.560 1.008 1.00 0.00 C ATOM 645 CG PRO A 51 3.623 -4.303 -0.394 1.00 0.00 C ATOM 646 CD PRO A 51 2.961 -5.572 -0.870 1.00 0.00 C ATOM 0 HA PRO A 51 3.388 -6.192 2.331 1.00 0.00 H new ATOM 0 HB2 PRO A 51 4.096 -3.637 1.586 1.00 0.00 H new ATOM 0 HB3 PRO A 51 5.052 -5.001 1.041 1.00 0.00 H new ATOM 0 HG2 PRO A 51 2.931 -3.462 -0.440 1.00 0.00 H new ATOM 0 HG3 PRO A 51 4.475 -4.049 -1.024 1.00 0.00 H new ATOM 0 HD2 PRO A 51 2.107 -5.359 -1.513 1.00 0.00 H new ATOM 0 HD3 PRO A 51 3.650 -6.188 -1.448 1.00 0.00 H new ATOM 654 N ILE A 52 0.652 -5.078 1.889 1.00 0.00 N ATOM 655 CA ILE A 52 -0.512 -4.530 2.555 1.00 0.00 C ATOM 656 C ILE A 52 -1.139 -5.590 3.452 1.00 0.00 C ATOM 657 O ILE A 52 -1.291 -5.384 4.653 1.00 0.00 O ATOM 658 CB ILE A 52 -1.562 -4.017 1.545 1.00 0.00 C ATOM 659 CG1 ILE A 52 -0.957 -2.916 0.669 1.00 0.00 C ATOM 660 CG2 ILE A 52 -2.797 -3.504 2.274 1.00 0.00 C ATOM 661 CD1 ILE A 52 -1.907 -2.380 -0.382 1.00 0.00 C ATOM 0 H ILE A 52 0.437 -5.731 1.135 1.00 0.00 H new ATOM 0 HA ILE A 52 -0.183 -3.682 3.155 1.00 0.00 H new ATOM 0 HB ILE A 52 -1.864 -4.845 0.904 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -0.634 -2.093 1.307 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -0.066 -3.305 0.176 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -3.526 -3.146 1.547 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -3.235 -4.312 2.860 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -2.515 -2.686 2.937 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -1.407 -1.604 -0.962 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -2.211 -3.190 -1.045 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -2.787 -1.959 0.104 1.00 0.00 H new ATOM 673 N LEU A 53 -1.450 -6.747 2.874 1.00 0.00 N ATOM 674 CA LEU A 53 -2.139 -7.796 3.610 1.00 0.00 C ATOM 675 C LEU A 53 -1.190 -8.541 4.535 1.00 0.00 C ATOM 676 O LEU A 53 -1.560 -8.873 5.654 1.00 0.00 O ATOM 677 CB LEU A 53 -2.831 -8.775 2.660 1.00 0.00 C ATOM 678 CG LEU A 53 -3.974 -8.179 1.833 1.00 0.00 C ATOM 679 CD1 LEU A 53 -4.696 -9.269 1.055 1.00 0.00 C ATOM 680 CD2 LEU A 53 -4.948 -7.428 2.726 1.00 0.00 C ATOM 0 H LEU A 53 -1.236 -6.979 1.904 1.00 0.00 H new ATOM 0 HA LEU A 53 -2.901 -7.313 4.222 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -2.085 -9.185 1.979 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -3.222 -9.609 3.243 1.00 0.00 H new ATOM 0 HG LEU A 53 -3.548 -7.472 1.121 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -5.505 -8.826 0.474 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -3.994 -9.762 0.383 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -5.108 -10.001 1.750 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -5.752 -7.013 2.119 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -5.367 -8.112 3.464 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -4.424 -6.620 3.237 1.00 0.00 H new ATOM 692 N ASP A 54 0.042 -8.778 4.085 1.00 0.00 N ATOM 693 CA ASP A 54 1.038 -9.464 4.917 1.00 0.00 C ATOM 694 C ASP A 54 1.248 -8.728 6.231 1.00 0.00 C ATOM 695 O ASP A 54 1.536 -9.339 7.261 1.00 0.00 O ATOM 696 CB ASP A 54 2.384 -9.586 4.201 1.00 0.00 C ATOM 697 CG ASP A 54 2.442 -10.758 3.245 1.00 0.00 C ATOM 698 OD1 ASP A 54 1.890 -11.828 3.575 1.00 0.00 O ATOM 699 OD2 ASP A 54 3.073 -10.627 2.175 1.00 0.00 O ATOM 0 H ASP A 54 0.375 -8.509 3.159 1.00 0.00 H new ATOM 0 HA ASP A 54 0.649 -10.463 5.113 1.00 0.00 H new ATOM 0 HB2 ASP A 54 2.581 -8.666 3.651 1.00 0.00 H new ATOM 0 HB3 ASP A 54 3.176 -9.690 4.943 1.00 0.00 H new ATOM 704 N LYS A 55 1.096 -7.414 6.184 1.00 0.00 N ATOM 705 CA LYS A 55 1.302 -6.579 7.353 1.00 0.00 C ATOM 706 C LYS A 55 0.002 -6.450 8.133 1.00 0.00 C ATOM 707 O LYS A 55 -0.007 -6.518 9.361 1.00 0.00 O ATOM 708 CB LYS A 55 1.813 -5.198 6.932 1.00 0.00 C ATOM 709 CG LYS A 55 2.818 -5.246 5.789 1.00 0.00 C ATOM 710 CD LYS A 55 4.035 -6.089 6.131 1.00 0.00 C ATOM 711 CE LYS A 55 4.832 -6.435 4.885 1.00 0.00 C ATOM 712 NZ LYS A 55 6.097 -7.149 5.204 1.00 0.00 N ATOM 0 H LYS A 55 0.829 -6.902 5.343 1.00 0.00 H new ATOM 0 HA LYS A 55 2.051 -7.044 7.995 1.00 0.00 H new ATOM 0 HB2 LYS A 55 0.965 -4.581 6.635 1.00 0.00 H new ATOM 0 HB3 LYS A 55 2.275 -4.712 7.792 1.00 0.00 H new ATOM 0 HG2 LYS A 55 2.335 -5.651 4.900 1.00 0.00 H new ATOM 0 HG3 LYS A 55 3.137 -4.233 5.545 1.00 0.00 H new ATOM 0 HD2 LYS A 55 4.670 -5.548 6.833 1.00 0.00 H new ATOM 0 HD3 LYS A 55 3.718 -7.005 6.629 1.00 0.00 H new ATOM 0 HE2 LYS A 55 4.223 -7.056 4.228 1.00 0.00 H new ATOM 0 HE3 LYS A 55 5.062 -5.521 4.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 6.606 -7.364 4.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 6.692 -6.548 5.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 5.879 -8.035 5.703 1.00 0.00 H new ATOM 726 N ALA A 56 -1.100 -6.293 7.401 1.00 0.00 N ATOM 727 CA ALA A 56 -2.422 -6.174 8.011 1.00 0.00 C ATOM 728 C ALA A 56 -2.784 -7.433 8.788 1.00 0.00 C ATOM 729 O ALA A 56 -3.405 -7.359 9.847 1.00 0.00 O ATOM 730 CB ALA A 56 -3.473 -5.890 6.950 1.00 0.00 C ATOM 0 H ALA A 56 -1.102 -6.245 6.382 1.00 0.00 H new ATOM 0 HA ALA A 56 -2.394 -5.339 8.712 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -4.452 -5.804 7.421 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -3.233 -4.957 6.440 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -3.489 -6.705 6.226 1.00 0.00 H new ATOM 736 N VAL A 57 -2.381 -8.582 8.262 1.00 0.00 N ATOM 737 CA VAL A 57 -2.639 -9.861 8.911 1.00 0.00 C ATOM 738 C VAL A 57 -2.048 -9.902 10.319 1.00 0.00 C ATOM 739 O VAL A 57 -2.727 -10.267 11.275 1.00 0.00 O ATOM 740 CB VAL A 57 -2.077 -11.033 8.072 1.00 0.00 C ATOM 741 CG1 VAL A 57 -1.954 -12.301 8.898 1.00 0.00 C ATOM 742 CG2 VAL A 57 -2.956 -11.288 6.857 1.00 0.00 C ATOM 0 H VAL A 57 -1.871 -8.654 7.382 1.00 0.00 H new ATOM 0 HA VAL A 57 -3.721 -9.970 8.988 1.00 0.00 H new ATOM 0 HB VAL A 57 -1.079 -10.749 7.738 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -1.556 -13.103 8.276 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -1.281 -12.125 9.737 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -2.936 -12.587 9.274 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -2.546 -12.116 6.278 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -3.965 -11.539 7.184 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -2.988 -10.392 6.237 1.00 0.00 H new ATOM 752 N LYS A 58 -0.793 -9.498 10.451 1.00 0.00 N ATOM 753 CA LYS A 58 -0.123 -9.550 11.742 1.00 0.00 C ATOM 754 C LYS A 58 -0.474 -8.326 12.582 1.00 0.00 C ATOM 755 O LYS A 58 -0.185 -8.272 13.780 1.00 0.00 O ATOM 756 CB LYS A 58 1.387 -9.687 11.552 1.00 0.00 C ATOM 757 CG LYS A 58 2.055 -8.490 10.895 1.00 0.00 C ATOM 758 CD LYS A 58 3.303 -8.913 10.139 1.00 0.00 C ATOM 759 CE LYS A 58 4.205 -9.790 10.996 1.00 0.00 C ATOM 760 NZ LYS A 58 5.198 -10.532 10.179 1.00 0.00 N ATOM 0 H LYS A 58 -0.223 -9.134 9.688 1.00 0.00 H new ATOM 0 HA LYS A 58 -0.473 -10.429 12.283 1.00 0.00 H new ATOM 0 HB2 LYS A 58 1.848 -9.855 12.525 1.00 0.00 H new ATOM 0 HB3 LYS A 58 1.585 -10.573 10.949 1.00 0.00 H new ATOM 0 HG2 LYS A 58 1.356 -8.009 10.211 1.00 0.00 H new ATOM 0 HG3 LYS A 58 2.317 -7.753 11.654 1.00 0.00 H new ATOM 0 HD2 LYS A 58 3.017 -9.455 9.237 1.00 0.00 H new ATOM 0 HD3 LYS A 58 3.853 -8.028 9.818 1.00 0.00 H new ATOM 0 HE2 LYS A 58 4.726 -9.170 11.726 1.00 0.00 H new ATOM 0 HE3 LYS A 58 3.595 -10.498 11.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 5.792 -11.117 10.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 4.701 -11.143 9.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 5.797 -9.857 9.663 1.00 0.00 H new ATOM 774 N ALA A 59 -1.105 -7.347 11.946 1.00 0.00 N ATOM 775 CA ALA A 59 -1.653 -6.210 12.663 1.00 0.00 C ATOM 776 C ALA A 59 -2.943 -6.624 13.352 1.00 0.00 C ATOM 777 O ALA A 59 -3.263 -6.137 14.435 1.00 0.00 O ATOM 778 CB ALA A 59 -1.893 -5.041 11.722 1.00 0.00 C ATOM 0 H ALA A 59 -1.248 -7.320 10.936 1.00 0.00 H new ATOM 0 HA ALA A 59 -0.935 -5.883 13.416 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -2.304 -4.201 12.282 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -0.950 -4.744 11.263 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -2.598 -5.338 10.945 1.00 0.00 H new ATOM 784 N LYS A 60 -3.667 -7.541 12.712 1.00 0.00 N ATOM 785 CA LYS A 60 -4.884 -8.105 13.279 1.00 0.00 C ATOM 786 C LYS A 60 -4.563 -8.822 14.585 1.00 0.00 C ATOM 787 O LYS A 60 -5.261 -8.658 15.584 1.00 0.00 O ATOM 788 CB LYS A 60 -5.536 -9.076 12.280 1.00 0.00 C ATOM 789 CG LYS A 60 -6.895 -9.607 12.720 1.00 0.00 C ATOM 790 CD LYS A 60 -7.890 -8.478 12.936 1.00 0.00 C ATOM 791 CE LYS A 60 -9.262 -8.999 13.341 1.00 0.00 C ATOM 792 NZ LYS A 60 -9.190 -9.995 14.444 1.00 0.00 N ATOM 0 H LYS A 60 -3.426 -7.910 11.792 1.00 0.00 H new ATOM 0 HA LYS A 60 -5.587 -7.298 13.485 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -5.649 -8.571 11.321 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -4.864 -9.919 12.119 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -7.280 -10.294 11.966 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -6.783 -10.177 13.643 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -7.515 -7.806 13.708 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -7.980 -7.893 12.021 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -9.888 -8.162 13.652 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -9.744 -9.454 12.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -10.035 -9.910 15.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -9.144 -10.954 14.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -8.340 -9.818 15.017 1.00 0.00 H new ATOM 806 N GLY A 61 -3.497 -9.611 14.576 1.00 0.00 N ATOM 807 CA GLY A 61 -3.049 -10.255 15.795 1.00 0.00 C ATOM 808 C GLY A 61 -2.526 -11.658 15.564 1.00 0.00 C ATOM 809 O GLY A 61 -1.466 -12.025 16.070 1.00 0.00 O ATOM 0 H GLY A 61 -2.936 -9.816 13.749 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.265 -9.651 16.252 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -3.876 -10.293 16.504 1.00 0.00 H new ATOM 813 N GLU A 62 -3.264 -12.441 14.795 1.00 0.00 N ATOM 814 CA GLU A 62 -2.907 -13.830 14.556 1.00 0.00 C ATOM 815 C GLU A 62 -2.343 -13.999 13.153 1.00 0.00 C ATOM 816 O GLU A 62 -2.671 -13.231 12.252 1.00 0.00 O ATOM 817 CB GLU A 62 -4.127 -14.728 14.759 1.00 0.00 C ATOM 818 CG GLU A 62 -5.337 -14.307 13.943 1.00 0.00 C ATOM 819 CD GLU A 62 -6.542 -15.191 14.187 1.00 0.00 C ATOM 820 OE1 GLU A 62 -6.531 -16.355 13.738 1.00 0.00 O ATOM 821 OE2 GLU A 62 -7.510 -14.722 14.826 1.00 0.00 O ATOM 0 H GLU A 62 -4.116 -12.138 14.324 1.00 0.00 H new ATOM 0 HA GLU A 62 -2.138 -14.123 15.270 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -3.861 -15.752 14.497 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -4.395 -14.729 15.816 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -5.593 -13.276 14.186 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -5.082 -14.331 12.884 1.00 0.00 H new ATOM 828 N LYS A 63 -1.489 -14.996 12.971 1.00 0.00 N ATOM 829 CA LYS A 63 -0.884 -15.237 11.672 1.00 0.00 C ATOM 830 C LYS A 63 -1.859 -16.001 10.782 1.00 0.00 C ATOM 831 O LYS A 63 -2.343 -17.077 11.145 1.00 0.00 O ATOM 832 CB LYS A 63 0.443 -15.996 11.818 1.00 0.00 C ATOM 833 CG LYS A 63 1.408 -15.767 10.661 1.00 0.00 C ATOM 834 CD LYS A 63 0.954 -16.456 9.386 1.00 0.00 C ATOM 835 CE LYS A 63 1.670 -15.892 8.173 1.00 0.00 C ATOM 836 NZ LYS A 63 1.295 -16.602 6.924 1.00 0.00 N ATOM 0 H LYS A 63 -1.202 -15.647 13.702 1.00 0.00 H new ATOM 0 HA LYS A 63 -0.663 -14.278 11.203 1.00 0.00 H new ATOM 0 HB2 LYS A 63 0.925 -15.693 12.747 1.00 0.00 H new ATOM 0 HB3 LYS A 63 0.235 -17.063 11.900 1.00 0.00 H new ATOM 0 HG2 LYS A 63 1.505 -14.697 10.478 1.00 0.00 H new ATOM 0 HG3 LYS A 63 2.396 -16.134 10.937 1.00 0.00 H new ATOM 0 HD2 LYS A 63 1.146 -17.526 9.460 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -0.122 -16.333 9.266 1.00 0.00 H new ATOM 0 HE2 LYS A 63 1.433 -14.833 8.073 1.00 0.00 H new ATOM 0 HE3 LYS A 63 2.747 -15.965 8.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 1.857 -16.231 6.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 1.481 -17.619 7.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 0.284 -16.454 6.731 1.00 0.00 H new ATOM 850 N LEU A 64 -2.147 -15.421 9.628 1.00 0.00 N ATOM 851 CA LEU A 64 -3.127 -15.971 8.705 1.00 0.00 C ATOM 852 C LEU A 64 -2.505 -16.210 7.334 1.00 0.00 C ATOM 853 O LEU A 64 -1.367 -15.810 7.085 1.00 0.00 O ATOM 854 CB LEU A 64 -4.295 -14.994 8.570 1.00 0.00 C ATOM 855 CG LEU A 64 -4.870 -14.483 9.891 1.00 0.00 C ATOM 856 CD1 LEU A 64 -5.743 -13.262 9.655 1.00 0.00 C ATOM 857 CD2 LEU A 64 -5.663 -15.579 10.580 1.00 0.00 C ATOM 0 H LEU A 64 -1.709 -14.558 9.305 1.00 0.00 H new ATOM 0 HA LEU A 64 -3.480 -16.925 9.096 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -3.966 -14.139 7.980 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -5.093 -15.481 8.009 1.00 0.00 H new ATOM 0 HG LEU A 64 -4.043 -14.193 10.540 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -6.144 -12.912 10.606 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -5.147 -12.471 9.199 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -6.565 -13.526 8.990 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -6.066 -15.201 11.519 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -6.482 -15.896 9.935 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -5.010 -16.429 10.781 1.00 0.00 H new ATOM 869 N GLU A 65 -3.257 -16.850 6.447 1.00 0.00 N ATOM 870 CA GLU A 65 -2.798 -17.088 5.086 1.00 0.00 C ATOM 871 C GLU A 65 -3.783 -16.530 4.070 1.00 0.00 C ATOM 872 O GLU A 65 -4.668 -17.237 3.585 1.00 0.00 O ATOM 873 CB GLU A 65 -2.573 -18.581 4.838 1.00 0.00 C ATOM 874 CG GLU A 65 -1.239 -19.090 5.353 1.00 0.00 C ATOM 875 CD GLU A 65 -0.069 -18.541 4.561 1.00 0.00 C ATOM 876 OE1 GLU A 65 0.140 -17.313 4.569 1.00 0.00 O ATOM 877 OE2 GLU A 65 0.660 -19.341 3.941 1.00 0.00 O ATOM 0 H GLU A 65 -4.189 -17.214 6.647 1.00 0.00 H new ATOM 0 HA GLU A 65 -1.847 -16.569 4.964 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -3.375 -19.144 5.314 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -2.638 -18.776 3.768 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -1.127 -18.813 6.401 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -1.226 -20.179 5.308 1.00 0.00 H new ATOM 884 N TRP A 66 -3.615 -15.257 3.737 1.00 0.00 N ATOM 885 CA TRP A 66 -4.497 -14.595 2.782 1.00 0.00 C ATOM 886 C TRP A 66 -4.230 -15.104 1.370 1.00 0.00 C ATOM 887 O TRP A 66 -5.053 -14.940 0.463 1.00 0.00 O ATOM 888 CB TRP A 66 -4.318 -13.069 2.846 1.00 0.00 C ATOM 889 CG TRP A 66 -2.927 -12.584 2.539 1.00 0.00 C ATOM 890 CD1 TRP A 66 -1.918 -12.350 3.433 1.00 0.00 C ATOM 891 CD2 TRP A 66 -2.395 -12.253 1.247 1.00 0.00 C ATOM 892 NE1 TRP A 66 -0.797 -11.900 2.777 1.00 0.00 N ATOM 893 CE2 TRP A 66 -1.065 -11.834 1.437 1.00 0.00 C ATOM 894 CE3 TRP A 66 -2.915 -12.277 -0.053 1.00 0.00 C ATOM 895 CZ2 TRP A 66 -0.249 -11.439 0.378 1.00 0.00 C ATOM 896 CZ3 TRP A 66 -2.102 -11.882 -1.102 1.00 0.00 C ATOM 897 CH2 TRP A 66 -0.783 -11.470 -0.882 1.00 0.00 C ATOM 0 H TRP A 66 -2.877 -14.662 4.113 1.00 0.00 H new ATOM 0 HA TRP A 66 -5.528 -14.830 3.047 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -5.012 -12.606 2.145 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -4.596 -12.726 3.843 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -1.992 -12.498 4.500 1.00 0.00 H new ATOM 0 HE1 TRP A 66 0.090 -11.655 3.217 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -3.930 -12.597 -0.234 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 0.769 -11.120 0.546 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -2.493 -11.892 -2.109 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -0.175 -11.171 -1.723 1.00 0.00 H new ATOM 908 N ARG A 67 -3.079 -15.741 1.210 1.00 0.00 N ATOM 909 CA ARG A 67 -2.630 -16.229 -0.085 1.00 0.00 C ATOM 910 C ARG A 67 -3.554 -17.328 -0.603 1.00 0.00 C ATOM 911 O ARG A 67 -3.719 -17.493 -1.809 1.00 0.00 O ATOM 912 CB ARG A 67 -1.194 -16.754 0.031 1.00 0.00 C ATOM 913 CG ARG A 67 -0.270 -15.804 0.778 1.00 0.00 C ATOM 914 CD ARG A 67 1.103 -16.410 1.020 1.00 0.00 C ATOM 915 NE ARG A 67 2.006 -16.240 -0.123 1.00 0.00 N ATOM 916 CZ ARG A 67 3.262 -16.684 -0.136 1.00 0.00 C ATOM 917 NH1 ARG A 67 3.735 -17.386 0.880 1.00 0.00 N ATOM 918 NH2 ARG A 67 4.047 -16.436 -1.176 1.00 0.00 N ATOM 0 H ARG A 67 -2.431 -15.934 1.974 1.00 0.00 H new ATOM 0 HA ARG A 67 -2.656 -15.403 -0.796 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -1.206 -17.717 0.542 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -0.795 -16.928 -0.968 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -0.163 -14.881 0.208 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -0.721 -15.538 1.734 1.00 0.00 H new ATOM 0 HD2 ARG A 67 1.549 -15.949 1.902 1.00 0.00 H new ATOM 0 HD3 ARG A 67 0.994 -17.473 1.237 1.00 0.00 H new ATOM 0 HE ARG A 67 1.655 -15.757 -0.950 1.00 0.00 H new ATOM 0 HH11 ARG A 67 3.137 -17.591 1.681 1.00 0.00 H new ATOM 0 HH12 ARG A 67 4.698 -17.723 0.863 1.00 0.00 H new ATOM 0 HH21 ARG A 67 3.690 -15.904 -1.969 1.00 0.00 H new ATOM 0 HH22 ARG A 67 5.008 -16.778 -1.182 1.00 0.00 H new ATOM 932 N THR A 68 -4.164 -18.071 0.317 1.00 0.00 N ATOM 933 CA THR A 68 -5.034 -19.181 -0.055 1.00 0.00 C ATOM 934 C THR A 68 -6.432 -19.029 0.544 1.00 0.00 C ATOM 935 O THR A 68 -7.438 -19.301 -0.118 1.00 0.00 O ATOM 936 CB THR A 68 -4.435 -20.526 0.408 1.00 0.00 C ATOM 937 OG1 THR A 68 -4.337 -20.552 1.841 1.00 0.00 O ATOM 938 CG2 THR A 68 -3.059 -20.742 -0.199 1.00 0.00 C ATOM 0 H THR A 68 -4.072 -17.925 1.322 1.00 0.00 H new ATOM 0 HA THR A 68 -5.114 -19.168 -1.142 1.00 0.00 H new ATOM 0 HB THR A 68 -5.094 -21.327 0.073 1.00 0.00 H new ATOM 0 HG1 THR A 68 -3.958 -21.409 2.127 1.00 0.00 H new ATOM 0 HG21 THR A 68 -2.657 -21.696 0.142 1.00 0.00 H new ATOM 0 HG22 THR A 68 -3.138 -20.749 -1.286 1.00 0.00 H new ATOM 0 HG23 THR A 68 -2.394 -19.936 0.112 1.00 0.00 H new ATOM 946 N SER A 69 -6.488 -18.564 1.787 1.00 0.00 N ATOM 947 CA SER A 69 -7.727 -18.527 2.539 1.00 0.00 C ATOM 948 C SER A 69 -8.424 -17.186 2.365 1.00 0.00 C ATOM 949 O SER A 69 -7.831 -16.127 2.579 1.00 0.00 O ATOM 950 CB SER A 69 -7.444 -18.782 4.021 1.00 0.00 C ATOM 951 OG SER A 69 -6.751 -20.007 4.211 1.00 0.00 O ATOM 0 H SER A 69 -5.679 -18.205 2.295 1.00 0.00 H new ATOM 0 HA SER A 69 -8.386 -19.308 2.159 1.00 0.00 H new ATOM 0 HB2 SER A 69 -6.853 -17.961 4.427 1.00 0.00 H new ATOM 0 HB3 SER A 69 -8.383 -18.803 4.574 1.00 0.00 H new ATOM 0 HG SER A 69 -6.582 -20.143 5.167 1.00 0.00 H new ATOM 957 N ILE A 70 -9.687 -17.230 1.975 1.00 0.00 N ATOM 958 CA ILE A 70 -10.447 -16.009 1.761 1.00 0.00 C ATOM 959 C ILE A 70 -10.917 -15.421 3.092 1.00 0.00 C ATOM 960 O ILE A 70 -10.988 -14.203 3.254 1.00 0.00 O ATOM 961 CB ILE A 70 -11.653 -16.240 0.819 1.00 0.00 C ATOM 962 CG1 ILE A 70 -12.295 -14.900 0.451 1.00 0.00 C ATOM 963 CG2 ILE A 70 -12.676 -17.175 1.452 1.00 0.00 C ATOM 964 CD1 ILE A 70 -11.331 -13.944 -0.215 1.00 0.00 C ATOM 0 H ILE A 70 -10.205 -18.091 1.801 1.00 0.00 H new ATOM 0 HA ILE A 70 -9.781 -15.295 1.278 1.00 0.00 H new ATOM 0 HB ILE A 70 -11.291 -16.717 -0.092 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -13.139 -15.079 -0.215 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -12.694 -14.435 1.353 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -13.511 -17.318 0.767 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -12.209 -18.138 1.661 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -13.041 -16.739 2.382 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -11.847 -13.013 -0.451 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -10.499 -13.738 0.459 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -10.951 -14.391 -1.134 1.00 0.00 H new ATOM 976 N VAL A 71 -11.194 -16.289 4.054 1.00 0.00 N ATOM 977 CA VAL A 71 -11.675 -15.855 5.360 1.00 0.00 C ATOM 978 C VAL A 71 -10.566 -15.142 6.130 1.00 0.00 C ATOM 979 O VAL A 71 -10.829 -14.263 6.952 1.00 0.00 O ATOM 980 CB VAL A 71 -12.203 -17.050 6.185 1.00 0.00 C ATOM 981 CG1 VAL A 71 -12.810 -16.580 7.501 1.00 0.00 C ATOM 982 CG2 VAL A 71 -13.222 -17.848 5.375 1.00 0.00 C ATOM 0 H VAL A 71 -11.094 -17.299 3.956 1.00 0.00 H new ATOM 0 HA VAL A 71 -12.498 -15.159 5.196 1.00 0.00 H new ATOM 0 HB VAL A 71 -11.360 -17.701 6.419 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -13.174 -17.441 8.062 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -12.052 -16.060 8.086 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -13.639 -15.903 7.298 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -13.584 -18.686 5.970 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -14.060 -17.204 5.108 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -12.751 -18.225 4.467 1.00 0.00 H new ATOM 992 N ASP A 72 -9.327 -15.502 5.833 1.00 0.00 N ATOM 993 CA ASP A 72 -8.176 -14.940 6.532 1.00 0.00 C ATOM 994 C ASP A 72 -7.950 -13.481 6.169 1.00 0.00 C ATOM 995 O ASP A 72 -7.736 -12.651 7.048 1.00 0.00 O ATOM 996 CB ASP A 72 -6.915 -15.753 6.250 1.00 0.00 C ATOM 997 CG ASP A 72 -6.831 -17.013 7.094 1.00 0.00 C ATOM 998 OD1 ASP A 72 -7.774 -17.281 7.873 1.00 0.00 O ATOM 999 OD2 ASP A 72 -5.823 -17.736 6.987 1.00 0.00 O ATOM 0 H ASP A 72 -9.090 -16.182 5.111 1.00 0.00 H new ATOM 0 HA ASP A 72 -8.396 -14.990 7.598 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -6.891 -16.025 5.195 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -6.038 -15.134 6.440 1.00 0.00 H new ATOM 1004 N LEU A 73 -7.998 -13.157 4.885 1.00 0.00 N ATOM 1005 CA LEU A 73 -7.800 -11.772 4.469 1.00 0.00 C ATOM 1006 C LEU A 73 -8.993 -10.915 4.873 1.00 0.00 C ATOM 1007 O LEU A 73 -8.850 -9.728 5.150 1.00 0.00 O ATOM 1008 CB LEU A 73 -7.529 -11.671 2.960 1.00 0.00 C ATOM 1009 CG LEU A 73 -8.570 -12.307 2.029 1.00 0.00 C ATOM 1010 CD1 LEU A 73 -9.701 -11.335 1.722 1.00 0.00 C ATOM 1011 CD2 LEU A 73 -7.907 -12.777 0.745 1.00 0.00 C ATOM 0 H LEU A 73 -8.168 -13.817 4.126 1.00 0.00 H new ATOM 0 HA LEU A 73 -6.917 -11.391 4.983 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -7.439 -10.616 2.700 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -6.563 -12.133 2.756 1.00 0.00 H new ATOM 0 HG LEU A 73 -9.001 -13.169 2.539 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -10.423 -11.814 1.060 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -10.195 -11.047 2.650 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -9.296 -10.448 1.236 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -8.655 -13.226 0.092 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -7.449 -11.927 0.240 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -7.141 -13.515 0.980 1.00 0.00 H new ATOM 1023 N MET A 74 -10.165 -11.533 4.925 1.00 0.00 N ATOM 1024 CA MET A 74 -11.376 -10.845 5.344 1.00 0.00 C ATOM 1025 C MET A 74 -11.267 -10.424 6.809 1.00 0.00 C ATOM 1026 O MET A 74 -11.442 -9.252 7.151 1.00 0.00 O ATOM 1027 CB MET A 74 -12.589 -11.753 5.127 1.00 0.00 C ATOM 1028 CG MET A 74 -13.906 -11.129 5.546 1.00 0.00 C ATOM 1029 SD MET A 74 -15.319 -12.207 5.231 1.00 0.00 S ATOM 1030 CE MET A 74 -14.854 -13.659 6.169 1.00 0.00 C ATOM 0 H MET A 74 -10.302 -12.514 4.681 1.00 0.00 H new ATOM 0 HA MET A 74 -11.503 -9.945 4.742 1.00 0.00 H new ATOM 0 HB2 MET A 74 -12.645 -12.022 4.072 1.00 0.00 H new ATOM 0 HB3 MET A 74 -12.443 -12.678 5.685 1.00 0.00 H new ATOM 0 HG2 MET A 74 -13.868 -10.888 6.608 1.00 0.00 H new ATOM 0 HG3 MET A 74 -14.045 -10.189 5.011 1.00 0.00 H new ATOM 0 HE1 MET A 74 -15.750 -14.145 6.555 1.00 0.00 H new ATOM 0 HE2 MET A 74 -14.314 -14.352 5.523 1.00 0.00 H new ATOM 0 HE3 MET A 74 -14.214 -13.365 7.001 1.00 0.00 H new ATOM 1040 N LYS A 75 -10.940 -11.379 7.666 1.00 0.00 N ATOM 1041 CA LYS A 75 -10.816 -11.105 9.088 1.00 0.00 C ATOM 1042 C LYS A 75 -9.665 -10.132 9.343 1.00 0.00 C ATOM 1043 O LYS A 75 -9.717 -9.358 10.287 1.00 0.00 O ATOM 1044 CB LYS A 75 -10.604 -12.404 9.879 1.00 0.00 C ATOM 1045 CG LYS A 75 -9.248 -13.053 9.643 1.00 0.00 C ATOM 1046 CD LYS A 75 -9.098 -14.385 10.361 1.00 0.00 C ATOM 1047 CE LYS A 75 -9.992 -15.460 9.766 1.00 0.00 C ATOM 1048 NZ LYS A 75 -9.446 -16.825 9.999 1.00 0.00 N ATOM 0 H LYS A 75 -10.756 -12.347 7.402 1.00 0.00 H new ATOM 0 HA LYS A 75 -11.744 -10.647 9.429 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -10.715 -12.193 10.943 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -11.387 -13.113 9.611 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -9.104 -13.204 8.573 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -8.463 -12.375 9.977 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -8.059 -14.709 10.309 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -9.339 -14.257 11.416 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -10.988 -15.387 10.203 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -10.101 -15.290 8.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -10.181 -17.532 9.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -8.631 -16.984 9.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -9.144 -16.914 10.990 1.00 0.00 H new ATOM 1062 N ALA A 76 -8.651 -10.163 8.470 1.00 0.00 N ATOM 1063 CA ALA A 76 -7.456 -9.323 8.608 1.00 0.00 C ATOM 1064 C ALA A 76 -7.789 -7.835 8.525 1.00 0.00 C ATOM 1065 O ALA A 76 -7.293 -7.041 9.323 1.00 0.00 O ATOM 1066 CB ALA A 76 -6.426 -9.687 7.548 1.00 0.00 C ATOM 0 H ALA A 76 -8.636 -10.770 7.650 1.00 0.00 H new ATOM 0 HA ALA A 76 -7.039 -9.514 9.597 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -5.546 -9.055 7.664 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -6.140 -10.732 7.663 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -6.854 -9.535 6.557 1.00 0.00 H new ATOM 1072 N LEU A 77 -8.625 -7.456 7.556 1.00 0.00 N ATOM 1073 CA LEU A 77 -9.110 -6.072 7.467 1.00 0.00 C ATOM 1074 C LEU A 77 -10.159 -5.813 8.546 1.00 0.00 C ATOM 1075 O LEU A 77 -10.735 -4.726 8.636 1.00 0.00 O ATOM 1076 CB LEU A 77 -9.700 -5.771 6.079 1.00 0.00 C ATOM 1077 CG LEU A 77 -8.683 -5.556 4.947 1.00 0.00 C ATOM 1078 CD1 LEU A 77 -7.647 -4.513 5.337 1.00 0.00 C ATOM 1079 CD2 LEU A 77 -8.005 -6.858 4.560 1.00 0.00 C ATOM 0 H LEU A 77 -8.978 -8.078 6.829 1.00 0.00 H new ATOM 0 HA LEU A 77 -8.259 -5.409 7.623 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -10.357 -6.595 5.799 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -10.322 -4.879 6.156 1.00 0.00 H new ATOM 0 HG LEU A 77 -9.231 -5.189 4.079 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -6.939 -4.380 4.519 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -8.145 -3.566 5.544 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -7.114 -4.845 6.228 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -7.292 -6.672 3.757 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -7.481 -7.266 5.424 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -8.755 -7.572 4.221 1.00 0.00 H new ATOM 1091 N ASP A 78 -10.391 -6.848 9.342 1.00 0.00 N ATOM 1092 CA ASP A 78 -11.304 -6.832 10.477 1.00 0.00 C ATOM 1093 C ASP A 78 -12.742 -6.820 10.010 1.00 0.00 C ATOM 1094 O ASP A 78 -13.440 -5.805 10.064 1.00 0.00 O ATOM 1095 CB ASP A 78 -11.042 -5.686 11.456 1.00 0.00 C ATOM 1096 CG ASP A 78 -11.915 -5.811 12.693 1.00 0.00 C ATOM 1097 OD1 ASP A 78 -11.890 -6.882 13.338 1.00 0.00 O ATOM 1098 OD2 ASP A 78 -12.661 -4.857 13.009 1.00 0.00 O ATOM 0 H ASP A 78 -9.934 -7.751 9.211 1.00 0.00 H new ATOM 0 HA ASP A 78 -11.115 -7.752 11.030 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -9.992 -5.686 11.747 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -11.237 -4.733 10.965 1.00 0.00 H new ATOM 1103 N ILE A 79 -13.158 -7.963 9.516 1.00 0.00 N ATOM 1104 CA ILE A 79 -14.544 -8.179 9.157 1.00 0.00 C ATOM 1105 C ILE A 79 -15.127 -9.218 10.103 1.00 0.00 C ATOM 1106 O ILE A 79 -14.393 -10.080 10.595 1.00 0.00 O ATOM 1107 CB ILE A 79 -14.689 -8.646 7.686 1.00 0.00 C ATOM 1108 CG1 ILE A 79 -14.135 -7.586 6.725 1.00 0.00 C ATOM 1109 CG2 ILE A 79 -16.141 -8.953 7.346 1.00 0.00 C ATOM 1110 CD1 ILE A 79 -14.920 -6.289 6.718 1.00 0.00 C ATOM 0 H ILE A 79 -12.551 -8.766 9.352 1.00 0.00 H new ATOM 0 HA ILE A 79 -15.086 -7.237 9.246 1.00 0.00 H new ATOM 0 HB ILE A 79 -14.110 -9.563 7.571 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -13.101 -7.371 6.994 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -14.123 -7.997 5.715 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -16.211 -9.278 6.308 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -16.508 -9.744 7.999 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -16.745 -8.057 7.487 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -14.465 -5.592 6.014 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -15.949 -6.488 6.418 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -14.911 -5.853 7.717 1.00 0.00 H new ATOM 1122 N ASP A 80 -16.425 -9.108 10.374 1.00 0.00 N ATOM 1123 CA ASP A 80 -17.124 -10.003 11.301 1.00 0.00 C ATOM 1124 C ASP A 80 -16.713 -11.455 11.105 1.00 0.00 C ATOM 1125 O ASP A 80 -16.326 -12.130 12.058 1.00 0.00 O ATOM 1126 CB ASP A 80 -18.638 -9.901 11.108 1.00 0.00 C ATOM 1127 CG ASP A 80 -19.174 -8.506 11.336 1.00 0.00 C ATOM 1128 OD1 ASP A 80 -18.783 -7.587 10.587 1.00 0.00 O ATOM 1129 OD2 ASP A 80 -20.009 -8.333 12.248 1.00 0.00 O ATOM 0 H ASP A 80 -17.025 -8.396 9.958 1.00 0.00 H new ATOM 0 HA ASP A 80 -16.848 -9.689 12.308 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -18.891 -10.220 10.097 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -19.132 -10.590 11.793 1.00 0.00 H new ATOM 1134 N SER A 81 -16.810 -11.915 9.854 1.00 0.00 N ATOM 1135 CA SER A 81 -16.525 -13.303 9.487 1.00 0.00 C ATOM 1136 C SER A 81 -17.599 -14.245 10.036 1.00 0.00 C ATOM 1137 O SER A 81 -17.549 -15.457 9.824 1.00 0.00 O ATOM 1138 CB SER A 81 -15.131 -13.717 9.974 1.00 0.00 C ATOM 1139 OG SER A 81 -14.151 -12.790 9.533 1.00 0.00 O ATOM 0 H SER A 81 -17.090 -11.332 9.065 1.00 0.00 H new ATOM 0 HA SER A 81 -16.540 -13.377 8.400 1.00 0.00 H new ATOM 0 HB2 SER A 81 -15.122 -13.773 11.063 1.00 0.00 H new ATOM 0 HB3 SER A 81 -14.891 -14.713 9.602 1.00 0.00 H new ATOM 0 HG SER A 81 -14.291 -11.929 9.979 1.00 0.00 H new ATOM 1145 N SER A 82 -18.586 -13.668 10.714 1.00 0.00 N ATOM 1146 CA SER A 82 -19.690 -14.426 11.275 1.00 0.00 C ATOM 1147 C SER A 82 -20.718 -14.750 10.190 1.00 0.00 C ATOM 1148 O SER A 82 -20.389 -14.756 9.002 1.00 0.00 O ATOM 1149 CB SER A 82 -20.327 -13.628 12.411 1.00 0.00 C ATOM 1150 OG SER A 82 -19.348 -13.211 13.348 1.00 0.00 O ATOM 0 H SER A 82 -18.640 -12.664 10.888 1.00 0.00 H new ATOM 0 HA SER A 82 -19.317 -15.369 11.674 1.00 0.00 H new ATOM 0 HB2 SER A 82 -20.842 -12.757 12.005 1.00 0.00 H new ATOM 0 HB3 SER A 82 -21.079 -14.238 12.912 1.00 0.00 H new ATOM 0 HG SER A 82 -19.778 -12.700 14.065 1.00 0.00 H new ATOM 1156 N LEU A 83 -21.952 -15.020 10.594 1.00 0.00 N ATOM 1157 CA LEU A 83 -22.989 -15.448 9.661 1.00 0.00 C ATOM 1158 C LEU A 83 -23.329 -14.342 8.665 1.00 0.00 C ATOM 1159 O LEU A 83 -23.278 -14.561 7.457 1.00 0.00 O ATOM 1160 CB LEU A 83 -24.245 -15.890 10.429 1.00 0.00 C ATOM 1161 CG LEU A 83 -25.197 -16.837 9.676 1.00 0.00 C ATOM 1162 CD1 LEU A 83 -25.915 -16.127 8.538 1.00 0.00 C ATOM 1163 CD2 LEU A 83 -24.433 -18.037 9.140 1.00 0.00 C ATOM 0 H LEU A 83 -22.261 -14.950 11.564 1.00 0.00 H new ATOM 0 HA LEU A 83 -22.606 -16.297 9.095 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -23.930 -16.380 11.350 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -24.803 -14.999 10.717 1.00 0.00 H new ATOM 0 HG LEU A 83 -25.951 -17.177 10.386 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -26.577 -16.829 8.031 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -26.501 -15.299 8.938 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -25.182 -15.743 7.828 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -25.119 -18.698 8.610 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -23.655 -17.697 8.456 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -23.976 -18.578 9.969 1.00 0.00 H new ATOM 1175 N SER A 84 -23.659 -13.158 9.167 1.00 0.00 N ATOM 1176 CA SER A 84 -24.104 -12.067 8.306 1.00 0.00 C ATOM 1177 C SER A 84 -23.037 -11.697 7.280 1.00 0.00 C ATOM 1178 O SER A 84 -23.343 -11.464 6.112 1.00 0.00 O ATOM 1179 CB SER A 84 -24.464 -10.849 9.152 1.00 0.00 C ATOM 1180 OG SER A 84 -25.375 -11.200 10.181 1.00 0.00 O ATOM 0 H SER A 84 -23.628 -12.929 10.160 1.00 0.00 H new ATOM 0 HA SER A 84 -24.987 -12.404 7.763 1.00 0.00 H new ATOM 0 HB2 SER A 84 -23.560 -10.425 9.590 1.00 0.00 H new ATOM 0 HB3 SER A 84 -24.903 -10.078 8.519 1.00 0.00 H new ATOM 0 HG SER A 84 -25.591 -10.405 10.712 1.00 0.00 H new ATOM 1186 N ALA A 85 -21.785 -11.667 7.714 1.00 0.00 N ATOM 1187 CA ALA A 85 -20.684 -11.288 6.839 1.00 0.00 C ATOM 1188 C ALA A 85 -20.480 -12.307 5.721 1.00 0.00 C ATOM 1189 O ALA A 85 -20.397 -11.945 4.549 1.00 0.00 O ATOM 1190 CB ALA A 85 -19.409 -11.124 7.644 1.00 0.00 C ATOM 0 H ALA A 85 -21.506 -11.901 8.667 1.00 0.00 H new ATOM 0 HA ALA A 85 -20.938 -10.335 6.375 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -18.593 -10.841 6.979 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -19.551 -10.348 8.396 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -19.166 -12.066 8.136 1.00 0.00 H new ATOM 1196 N ARG A 86 -20.414 -13.580 6.084 1.00 0.00 N ATOM 1197 CA ARG A 86 -20.177 -14.637 5.108 1.00 0.00 C ATOM 1198 C ARG A 86 -21.367 -14.764 4.159 1.00 0.00 C ATOM 1199 O ARG A 86 -21.234 -15.243 3.033 1.00 0.00 O ATOM 1200 CB ARG A 86 -19.911 -15.978 5.809 1.00 0.00 C ATOM 1201 CG ARG A 86 -21.149 -16.614 6.431 1.00 0.00 C ATOM 1202 CD ARG A 86 -20.808 -17.869 7.214 1.00 0.00 C ATOM 1203 NE ARG A 86 -19.989 -17.570 8.387 1.00 0.00 N ATOM 1204 CZ ARG A 86 -19.325 -18.491 9.089 1.00 0.00 C ATOM 1205 NH1 ARG A 86 -19.398 -19.773 8.759 1.00 0.00 N ATOM 1206 NH2 ARG A 86 -18.587 -18.126 10.128 1.00 0.00 N ATOM 0 H ARG A 86 -20.521 -13.907 7.044 1.00 0.00 H new ATOM 0 HA ARG A 86 -19.293 -14.371 4.528 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -19.482 -16.674 5.088 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -19.164 -15.826 6.588 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -21.634 -15.895 7.091 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -21.865 -16.859 5.646 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -21.728 -18.362 7.529 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -20.276 -18.568 6.568 1.00 0.00 H new ATOM 0 HE ARG A 86 -19.921 -16.598 8.688 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -19.965 -20.063 7.962 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -18.887 -20.469 9.302 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -18.527 -17.142 10.390 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -18.079 -18.829 10.665 1.00 0.00 H new ATOM 1220 N LYS A 87 -22.529 -14.322 4.624 1.00 0.00 N ATOM 1221 CA LYS A 87 -23.745 -14.399 3.837 1.00 0.00 C ATOM 1222 C LYS A 87 -23.760 -13.310 2.774 1.00 0.00 C ATOM 1223 O LYS A 87 -24.022 -13.587 1.604 1.00 0.00 O ATOM 1224 CB LYS A 87 -24.983 -14.273 4.735 1.00 0.00 C ATOM 1225 CG LYS A 87 -26.280 -14.661 4.042 1.00 0.00 C ATOM 1226 CD LYS A 87 -26.343 -16.161 3.783 1.00 0.00 C ATOM 1227 CE LYS A 87 -26.642 -16.947 5.051 1.00 0.00 C ATOM 1228 NZ LYS A 87 -28.047 -16.761 5.500 1.00 0.00 N ATOM 0 H LYS A 87 -22.651 -13.905 5.547 1.00 0.00 H new ATOM 0 HA LYS A 87 -23.770 -15.372 3.346 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -24.849 -14.902 5.615 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -25.063 -13.245 5.087 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -27.128 -14.360 4.658 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -26.365 -14.123 3.098 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -27.112 -16.368 3.038 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -25.394 -16.497 3.364 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -26.455 -18.006 4.874 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -25.963 -16.631 5.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -28.271 -17.460 6.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -28.164 -15.802 5.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -28.690 -16.891 4.693 1.00 0.00 H new ATOM 1242 N GLU A 88 -23.460 -12.076 3.176 1.00 0.00 N ATOM 1243 CA GLU A 88 -23.522 -10.950 2.251 1.00 0.00 C ATOM 1244 C GLU A 88 -22.450 -11.057 1.169 1.00 0.00 C ATOM 1245 O GLU A 88 -22.749 -10.920 -0.014 1.00 0.00 O ATOM 1246 CB GLU A 88 -23.421 -9.603 2.986 1.00 0.00 C ATOM 1247 CG GLU A 88 -22.163 -9.416 3.824 1.00 0.00 C ATOM 1248 CD GLU A 88 -22.070 -8.022 4.420 1.00 0.00 C ATOM 1249 OE1 GLU A 88 -23.099 -7.515 4.915 1.00 0.00 O ATOM 1250 OE2 GLU A 88 -20.980 -7.412 4.365 1.00 0.00 O ATOM 0 H GLU A 88 -23.175 -11.834 4.125 1.00 0.00 H new ATOM 0 HA GLU A 88 -24.497 -10.991 1.765 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -23.471 -8.801 2.250 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -24.290 -9.495 3.635 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -22.151 -10.154 4.627 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -21.286 -9.604 3.205 1.00 0.00 H new ATOM 1257 N LEU A 89 -21.214 -11.334 1.571 1.00 0.00 N ATOM 1258 CA LEU A 89 -20.110 -11.445 0.624 1.00 0.00 C ATOM 1259 C LEU A 89 -20.405 -12.512 -0.424 1.00 0.00 C ATOM 1260 O LEU A 89 -20.225 -12.290 -1.624 1.00 0.00 O ATOM 1261 CB LEU A 89 -18.807 -11.776 1.360 1.00 0.00 C ATOM 1262 CG LEU A 89 -17.591 -12.046 0.467 1.00 0.00 C ATOM 1263 CD1 LEU A 89 -17.321 -10.866 -0.458 1.00 0.00 C ATOM 1264 CD2 LEU A 89 -16.364 -12.349 1.316 1.00 0.00 C ATOM 0 H LEU A 89 -20.952 -11.486 2.545 1.00 0.00 H new ATOM 0 HA LEU A 89 -19.996 -10.486 0.119 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -18.568 -10.948 2.028 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -18.977 -12.652 1.986 1.00 0.00 H new ATOM 0 HG LEU A 89 -17.811 -12.917 -0.151 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -16.453 -11.083 -1.081 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -18.190 -10.695 -1.093 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -17.126 -9.974 0.137 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -15.510 -12.538 0.666 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -16.148 -11.497 1.960 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -16.555 -13.229 1.930 1.00 0.00 H new ATOM 1276 N ALA A 90 -20.882 -13.658 0.033 1.00 0.00 N ATOM 1277 CA ALA A 90 -21.156 -14.771 -0.855 1.00 0.00 C ATOM 1278 C ALA A 90 -22.307 -14.459 -1.806 1.00 0.00 C ATOM 1279 O ALA A 90 -22.210 -14.724 -3.001 1.00 0.00 O ATOM 1280 CB ALA A 90 -21.449 -16.032 -0.058 1.00 0.00 C ATOM 0 H ALA A 90 -21.087 -13.840 1.015 1.00 0.00 H new ATOM 0 HA ALA A 90 -20.264 -14.939 -1.459 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -21.652 -16.856 -0.742 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -20.587 -16.279 0.562 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -22.318 -15.866 0.579 1.00 0.00 H new ATOM 1286 N LYS A 91 -23.384 -13.875 -1.285 1.00 0.00 N ATOM 1287 CA LYS A 91 -24.584 -13.658 -2.090 1.00 0.00 C ATOM 1288 C LYS A 91 -24.376 -12.548 -3.119 1.00 0.00 C ATOM 1289 O LYS A 91 -25.028 -12.536 -4.164 1.00 0.00 O ATOM 1290 CB LYS A 91 -25.807 -13.356 -1.209 1.00 0.00 C ATOM 1291 CG LYS A 91 -25.822 -11.967 -0.594 1.00 0.00 C ATOM 1292 CD LYS A 91 -27.091 -11.744 0.211 1.00 0.00 C ATOM 1293 CE LYS A 91 -27.245 -10.288 0.619 1.00 0.00 C ATOM 1294 NZ LYS A 91 -28.520 -10.047 1.350 1.00 0.00 N ATOM 0 H LYS A 91 -23.451 -13.547 -0.321 1.00 0.00 H new ATOM 0 HA LYS A 91 -24.778 -14.585 -2.629 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -26.709 -13.482 -1.808 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -25.851 -14.093 -0.407 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -24.951 -11.841 0.050 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -25.749 -11.216 -1.381 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -27.955 -12.051 -0.378 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -27.073 -12.372 1.102 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -26.405 -9.997 1.249 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -27.211 -9.657 -0.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -28.586 -9.042 1.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -29.323 -10.300 0.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -28.542 -10.630 2.211 1.00 0.00 H new ATOM 1308 N GLU A 92 -23.463 -11.626 -2.836 1.00 0.00 N ATOM 1309 CA GLU A 92 -23.119 -10.583 -3.796 1.00 0.00 C ATOM 1310 C GLU A 92 -22.357 -11.180 -4.977 1.00 0.00 C ATOM 1311 O GLU A 92 -22.390 -10.650 -6.088 1.00 0.00 O ATOM 1312 CB GLU A 92 -22.274 -9.486 -3.140 1.00 0.00 C ATOM 1313 CG GLU A 92 -22.984 -8.726 -2.025 1.00 0.00 C ATOM 1314 CD GLU A 92 -24.230 -8.007 -2.493 1.00 0.00 C ATOM 1315 OE1 GLU A 92 -24.154 -7.263 -3.495 1.00 0.00 O ATOM 1316 OE2 GLU A 92 -25.288 -8.163 -1.847 1.00 0.00 O ATOM 0 H GLU A 92 -22.950 -11.579 -1.955 1.00 0.00 H new ATOM 0 HA GLU A 92 -24.048 -10.138 -4.153 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -21.367 -9.936 -2.736 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -21.964 -8.776 -3.907 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -23.252 -9.424 -1.232 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -22.295 -8.001 -1.592 1.00 0.00 H new ATOM 1323 N LEU A 93 -21.668 -12.287 -4.725 1.00 0.00 N ATOM 1324 CA LEU A 93 -20.889 -12.958 -5.759 1.00 0.00 C ATOM 1325 C LEU A 93 -21.708 -14.039 -6.466 1.00 0.00 C ATOM 1326 O LEU A 93 -21.388 -14.436 -7.585 1.00 0.00 O ATOM 1327 CB LEU A 93 -19.627 -13.566 -5.148 1.00 0.00 C ATOM 1328 CG LEU A 93 -18.664 -12.557 -4.516 1.00 0.00 C ATOM 1329 CD1 LEU A 93 -17.533 -13.276 -3.807 1.00 0.00 C ATOM 1330 CD2 LEU A 93 -18.112 -11.617 -5.577 1.00 0.00 C ATOM 0 H LEU A 93 -21.633 -12.740 -3.812 1.00 0.00 H new ATOM 0 HA LEU A 93 -20.608 -12.215 -6.505 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -19.922 -14.290 -4.388 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -19.095 -14.117 -5.924 1.00 0.00 H new ATOM 0 HG LEU A 93 -19.213 -11.968 -3.781 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -16.858 -12.544 -3.364 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -17.942 -13.914 -3.023 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -16.985 -13.888 -4.524 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -17.429 -10.905 -5.113 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -17.577 -12.194 -6.332 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -18.934 -11.077 -6.048 1.00 0.00 H new ATOM 1342 N GLY A 94 -22.759 -14.513 -5.813 1.00 0.00 N ATOM 1343 CA GLY A 94 -23.602 -15.531 -6.412 1.00 0.00 C ATOM 1344 C GLY A 94 -24.142 -16.508 -5.388 1.00 0.00 C ATOM 1345 O GLY A 94 -25.271 -16.981 -5.513 1.00 0.00 O ATOM 0 H GLY A 94 -23.044 -14.213 -4.881 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -24.434 -15.052 -6.928 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -23.031 -16.075 -7.164 1.00 0.00 H new ATOM 1349 N TYR A 95 -23.321 -16.799 -4.376 1.00 0.00 N ATOM 1350 CA TYR A 95 -23.687 -17.690 -3.270 1.00 0.00 C ATOM 1351 C TYR A 95 -23.778 -19.152 -3.712 1.00 0.00 C ATOM 1352 O TYR A 95 -24.519 -19.504 -4.631 1.00 0.00 O ATOM 1353 CB TYR A 95 -25.003 -17.252 -2.607 1.00 0.00 C ATOM 1354 CG TYR A 95 -25.475 -18.185 -1.513 1.00 0.00 C ATOM 1355 CD1 TYR A 95 -24.772 -18.305 -0.321 1.00 0.00 C ATOM 1356 CD2 TYR A 95 -26.621 -18.951 -1.680 1.00 0.00 C ATOM 1357 CE1 TYR A 95 -25.200 -19.164 0.674 1.00 0.00 C ATOM 1358 CE2 TYR A 95 -27.054 -19.810 -0.690 1.00 0.00 C ATOM 1359 CZ TYR A 95 -26.342 -19.912 0.483 1.00 0.00 C ATOM 1360 OH TYR A 95 -26.768 -20.770 1.468 1.00 0.00 O ATOM 0 H TYR A 95 -22.377 -16.421 -4.300 1.00 0.00 H new ATOM 0 HA TYR A 95 -22.886 -17.614 -2.534 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -24.874 -16.253 -2.190 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -25.778 -17.181 -3.370 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -23.878 -17.719 -0.169 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -27.183 -18.873 -2.599 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -24.643 -19.249 1.595 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -27.947 -20.399 -0.835 1.00 0.00 H new ATOM 0 HH TYR A 95 -27.588 -21.221 1.177 1.00 0.00 H new ATOM 1370 N SER A 96 -23.021 -19.997 -3.033 1.00 0.00 N ATOM 1371 CA SER A 96 -23.049 -21.428 -3.269 1.00 0.00 C ATOM 1372 C SER A 96 -23.005 -22.146 -1.925 1.00 0.00 C ATOM 1373 O SER A 96 -21.985 -22.121 -1.235 1.00 0.00 O ATOM 1374 CB SER A 96 -21.860 -21.845 -4.146 1.00 0.00 C ATOM 1375 OG SER A 96 -21.963 -23.197 -4.566 1.00 0.00 O ATOM 0 H SER A 96 -22.370 -19.709 -2.303 1.00 0.00 H new ATOM 0 HA SER A 96 -23.964 -21.699 -3.795 1.00 0.00 H new ATOM 0 HB2 SER A 96 -21.808 -21.196 -5.020 1.00 0.00 H new ATOM 0 HB3 SER A 96 -20.932 -21.707 -3.590 1.00 0.00 H new ATOM 0 HG SER A 96 -21.190 -23.426 -5.123 1.00 0.00 H new ATOM 1381 N GLY A 97 -24.122 -22.739 -1.530 1.00 0.00 N ATOM 1382 CA GLY A 97 -24.187 -23.408 -0.247 1.00 0.00 C ATOM 1383 C GLY A 97 -25.083 -24.625 -0.272 1.00 0.00 C ATOM 1384 O GLY A 97 -26.046 -24.716 0.493 1.00 0.00 O ATOM 0 H GLY A 97 -24.984 -22.769 -2.075 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -23.183 -23.707 0.054 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -24.551 -22.709 0.506 1.00 0.00 H new ATOM 1388 N ASP A 98 -24.774 -25.563 -1.150 1.00 0.00 N ATOM 1389 CA ASP A 98 -25.550 -26.792 -1.245 1.00 0.00 C ATOM 1390 C ASP A 98 -24.867 -27.915 -0.474 1.00 0.00 C ATOM 1391 O ASP A 98 -25.150 -28.124 0.704 1.00 0.00 O ATOM 1392 CB ASP A 98 -25.760 -27.206 -2.702 1.00 0.00 C ATOM 1393 CG ASP A 98 -26.582 -28.473 -2.823 1.00 0.00 C ATOM 1394 OD1 ASP A 98 -27.808 -28.415 -2.593 1.00 0.00 O ATOM 1395 OD2 ASP A 98 -26.005 -29.535 -3.130 1.00 0.00 O ATOM 0 H ASP A 98 -23.995 -25.500 -1.806 1.00 0.00 H new ATOM 0 HA ASP A 98 -26.528 -26.602 -0.803 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -26.258 -26.399 -3.239 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -24.791 -27.356 -3.179 1.00 0.00 H new ATOM 1400 N MET A 99 -23.963 -28.626 -1.136 1.00 0.00 N ATOM 1401 CA MET A 99 -23.212 -29.700 -0.494 1.00 0.00 C ATOM 1402 C MET A 99 -21.742 -29.322 -0.373 1.00 0.00 C ATOM 1403 O MET A 99 -20.941 -30.068 0.186 1.00 0.00 O ATOM 1404 CB MET A 99 -23.337 -30.999 -1.294 1.00 0.00 C ATOM 1405 CG MET A 99 -22.666 -30.936 -2.655 1.00 0.00 C ATOM 1406 SD MET A 99 -22.715 -32.507 -3.539 1.00 0.00 S ATOM 1407 CE MET A 99 -21.743 -32.093 -4.984 1.00 0.00 C ATOM 0 H MET A 99 -23.731 -28.479 -2.118 1.00 0.00 H new ATOM 0 HA MET A 99 -23.628 -29.853 0.502 1.00 0.00 H new ATOM 0 HB2 MET A 99 -22.899 -31.815 -0.719 1.00 0.00 H new ATOM 0 HB3 MET A 99 -24.393 -31.234 -1.428 1.00 0.00 H new ATOM 0 HG2 MET A 99 -23.153 -30.170 -3.259 1.00 0.00 H new ATOM 0 HG3 MET A 99 -21.628 -30.629 -2.528 1.00 0.00 H new ATOM 0 HE1 MET A 99 -21.676 -32.962 -5.638 1.00 0.00 H new ATOM 0 HE2 MET A 99 -22.219 -31.272 -5.520 1.00 0.00 H new ATOM 0 HE3 MET A 99 -20.742 -31.793 -4.675 1.00 0.00 H new ATOM 1417 N ASN A 100 -21.401 -28.155 -0.902 1.00 0.00 N ATOM 1418 CA ASN A 100 -20.015 -27.708 -0.964 1.00 0.00 C ATOM 1419 C ASN A 100 -19.439 -27.443 0.423 1.00 0.00 C ATOM 1420 O ASN A 100 -18.225 -27.552 0.625 1.00 0.00 O ATOM 1421 CB ASN A 100 -19.906 -26.447 -1.831 1.00 0.00 C ATOM 1422 CG ASN A 100 -20.879 -25.358 -1.415 1.00 0.00 C ATOM 1423 OD1 ASN A 100 -22.018 -25.321 -1.881 1.00 0.00 O ATOM 1424 ND2 ASN A 100 -20.445 -24.466 -0.539 1.00 0.00 N ATOM 0 H ASN A 100 -22.071 -27.495 -1.298 1.00 0.00 H new ATOM 0 HA ASN A 100 -19.430 -28.510 -1.414 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -18.889 -26.060 -1.774 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -20.088 -26.711 -2.873 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -21.061 -23.715 -0.228 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -19.494 -24.529 -0.175 1.00 0.00 H new ATOM 1431 N ASP A 101 -20.318 -27.094 1.366 1.00 0.00 N ATOM 1432 CA ASP A 101 -19.919 -26.795 2.743 1.00 0.00 C ATOM 1433 C ASP A 101 -18.845 -25.700 2.747 1.00 0.00 C ATOM 1434 O ASP A 101 -18.722 -24.945 1.779 1.00 0.00 O ATOM 1435 CB ASP A 101 -19.413 -28.073 3.433 1.00 0.00 C ATOM 1436 CG ASP A 101 -19.492 -27.995 4.946 1.00 0.00 C ATOM 1437 OD1 ASP A 101 -20.562 -28.310 5.504 1.00 0.00 O ATOM 1438 OD2 ASP A 101 -18.484 -27.619 5.582 1.00 0.00 O ATOM 0 H ASP A 101 -21.321 -27.011 1.198 1.00 0.00 H new ATOM 0 HA ASP A 101 -20.781 -26.429 3.300 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -19.999 -28.924 3.087 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -18.380 -28.256 3.137 1.00 0.00 H new ATOM 1443 N SER A 102 -18.063 -25.614 3.814 1.00 0.00 N ATOM 1444 CA SER A 102 -17.012 -24.611 3.907 1.00 0.00 C ATOM 1445 C SER A 102 -15.795 -25.029 3.082 1.00 0.00 C ATOM 1446 O SER A 102 -14.960 -24.194 2.727 1.00 0.00 O ATOM 1447 CB SER A 102 -16.615 -24.407 5.369 1.00 0.00 C ATOM 1448 OG SER A 102 -17.756 -24.130 6.166 1.00 0.00 O ATOM 0 H SER A 102 -18.136 -26.226 4.627 1.00 0.00 H new ATOM 0 HA SER A 102 -17.391 -23.671 3.507 1.00 0.00 H new ATOM 0 HB2 SER A 102 -16.113 -25.300 5.742 1.00 0.00 H new ATOM 0 HB3 SER A 102 -15.903 -23.585 5.446 1.00 0.00 H new ATOM 0 HG SER A 102 -17.481 -24.004 7.098 1.00 0.00 H new ATOM 1454 N ALA A 103 -15.733 -26.320 2.748 1.00 0.00 N ATOM 1455 CA ALA A 103 -14.609 -26.884 2.008 1.00 0.00 C ATOM 1456 C ALA A 103 -14.418 -26.170 0.675 1.00 0.00 C ATOM 1457 O ALA A 103 -13.384 -25.545 0.433 1.00 0.00 O ATOM 1458 CB ALA A 103 -14.823 -28.377 1.792 1.00 0.00 C ATOM 0 H ALA A 103 -16.458 -26.998 2.983 1.00 0.00 H new ATOM 0 HA ALA A 103 -13.702 -26.740 2.596 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -13.979 -28.789 1.239 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -14.903 -28.877 2.757 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -15.740 -28.535 1.225 1.00 0.00 H new ATOM 1464 N SER A 104 -15.424 -26.244 -0.181 1.00 0.00 N ATOM 1465 CA SER A 104 -15.359 -25.588 -1.476 1.00 0.00 C ATOM 1466 C SER A 104 -15.674 -24.101 -1.340 1.00 0.00 C ATOM 1467 O SER A 104 -15.376 -23.309 -2.234 1.00 0.00 O ATOM 1468 CB SER A 104 -16.331 -26.251 -2.449 1.00 0.00 C ATOM 1469 OG SER A 104 -16.092 -27.647 -2.529 1.00 0.00 O ATOM 0 H SER A 104 -16.292 -26.750 -0.003 1.00 0.00 H new ATOM 0 HA SER A 104 -14.347 -25.689 -1.867 1.00 0.00 H new ATOM 0 HB2 SER A 104 -17.356 -26.071 -2.125 1.00 0.00 H new ATOM 0 HB3 SER A 104 -16.226 -25.803 -3.437 1.00 0.00 H new ATOM 0 HG SER A 104 -16.727 -28.052 -3.156 1.00 0.00 H new ATOM 1475 N MET A 105 -16.259 -23.727 -0.202 1.00 0.00 N ATOM 1476 CA MET A 105 -16.635 -22.339 0.053 1.00 0.00 C ATOM 1477 C MET A 105 -15.404 -21.443 0.134 1.00 0.00 C ATOM 1478 O MET A 105 -15.399 -20.344 -0.407 1.00 0.00 O ATOM 1479 CB MET A 105 -17.441 -22.226 1.345 1.00 0.00 C ATOM 1480 CG MET A 105 -17.976 -20.827 1.614 1.00 0.00 C ATOM 1481 SD MET A 105 -18.900 -20.727 3.158 1.00 0.00 S ATOM 1482 CE MET A 105 -19.460 -19.027 3.105 1.00 0.00 C ATOM 0 H MET A 105 -16.483 -24.369 0.559 1.00 0.00 H new ATOM 0 HA MET A 105 -17.253 -22.007 -0.781 1.00 0.00 H new ATOM 0 HB2 MET A 105 -18.278 -22.923 1.302 1.00 0.00 H new ATOM 0 HB3 MET A 105 -16.813 -22.532 2.182 1.00 0.00 H new ATOM 0 HG2 MET A 105 -17.144 -20.123 1.646 1.00 0.00 H new ATOM 0 HG3 MET A 105 -18.620 -20.523 0.789 1.00 0.00 H new ATOM 0 HE1 MET A 105 -20.049 -18.810 3.996 1.00 0.00 H new ATOM 0 HE2 MET A 105 -18.598 -18.361 3.068 1.00 0.00 H new ATOM 0 HE3 MET A 105 -20.075 -18.874 2.218 1.00 0.00 H new ATOM 1492 N ASN A 106 -14.364 -21.916 0.814 1.00 0.00 N ATOM 1493 CA ASN A 106 -13.109 -21.166 0.918 1.00 0.00 C ATOM 1494 C ASN A 106 -12.489 -20.971 -0.464 1.00 0.00 C ATOM 1495 O ASN A 106 -12.007 -19.890 -0.799 1.00 0.00 O ATOM 1496 CB ASN A 106 -12.118 -21.907 1.823 1.00 0.00 C ATOM 1497 CG ASN A 106 -10.775 -21.200 1.939 1.00 0.00 C ATOM 1498 OD1 ASN A 106 -10.701 -19.966 1.967 1.00 0.00 O ATOM 1499 ND2 ASN A 106 -9.704 -21.980 1.981 1.00 0.00 N ATOM 0 H ASN A 106 -14.362 -22.812 1.301 1.00 0.00 H new ATOM 0 HA ASN A 106 -13.330 -20.191 1.352 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -12.553 -22.015 2.817 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -11.960 -22.913 1.433 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -8.774 -21.566 2.039 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -9.810 -22.994 1.956 1.00 0.00 H new ATOM 1506 N ILE A 107 -12.538 -22.024 -1.270 1.00 0.00 N ATOM 1507 CA ILE A 107 -11.939 -22.010 -2.600 1.00 0.00 C ATOM 1508 C ILE A 107 -12.665 -21.041 -3.524 1.00 0.00 C ATOM 1509 O ILE A 107 -12.101 -20.036 -3.948 1.00 0.00 O ATOM 1510 CB ILE A 107 -11.972 -23.416 -3.237 1.00 0.00 C ATOM 1511 CG1 ILE A 107 -11.343 -24.440 -2.296 1.00 0.00 C ATOM 1512 CG2 ILE A 107 -11.248 -23.408 -4.577 1.00 0.00 C ATOM 1513 CD1 ILE A 107 -11.503 -25.867 -2.769 1.00 0.00 C ATOM 0 H ILE A 107 -12.990 -22.905 -1.024 1.00 0.00 H new ATOM 0 HA ILE A 107 -10.905 -21.687 -2.478 1.00 0.00 H new ATOM 0 HB ILE A 107 -13.011 -23.696 -3.408 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -10.281 -24.218 -2.187 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -11.793 -24.340 -1.308 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -11.280 -24.406 -5.014 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -11.735 -22.702 -5.250 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -10.210 -23.110 -4.428 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -11.033 -26.542 -2.054 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -12.563 -26.106 -2.852 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -11.028 -25.983 -3.743 1.00 0.00 H new ATOM 1525 N TRP A 108 -13.923 -21.351 -3.813 1.00 0.00 N ATOM 1526 CA TRP A 108 -14.724 -20.595 -4.771 1.00 0.00 C ATOM 1527 C TRP A 108 -14.799 -19.114 -4.398 1.00 0.00 C ATOM 1528 O TRP A 108 -14.657 -18.237 -5.255 1.00 0.00 O ATOM 1529 CB TRP A 108 -16.131 -21.198 -4.845 1.00 0.00 C ATOM 1530 CG TRP A 108 -17.059 -20.477 -5.776 1.00 0.00 C ATOM 1531 CD1 TRP A 108 -17.242 -20.720 -7.106 1.00 0.00 C ATOM 1532 CD2 TRP A 108 -17.935 -19.393 -5.439 1.00 0.00 C ATOM 1533 NE1 TRP A 108 -18.173 -19.850 -7.619 1.00 0.00 N ATOM 1534 CE2 TRP A 108 -18.614 -19.026 -6.615 1.00 0.00 C ATOM 1535 CE3 TRP A 108 -18.210 -18.698 -4.256 1.00 0.00 C ATOM 1536 CZ2 TRP A 108 -19.547 -17.993 -6.639 1.00 0.00 C ATOM 1537 CZ3 TRP A 108 -19.133 -17.673 -4.285 1.00 0.00 C ATOM 1538 CH2 TRP A 108 -19.792 -17.330 -5.468 1.00 0.00 C ATOM 0 H TRP A 108 -14.419 -22.135 -3.389 1.00 0.00 H new ATOM 0 HA TRP A 108 -14.244 -20.661 -5.748 1.00 0.00 H new ATOM 0 HB2 TRP A 108 -16.052 -22.238 -5.161 1.00 0.00 H new ATOM 0 HB3 TRP A 108 -16.566 -21.201 -3.846 1.00 0.00 H new ATOM 0 HD1 TRP A 108 -16.730 -21.484 -7.672 1.00 0.00 H new ATOM 0 HE1 TRP A 108 -18.486 -19.821 -8.589 1.00 0.00 H new ATOM 0 HE3 TRP A 108 -17.708 -18.960 -3.336 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 -20.060 -17.724 -7.551 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 -19.350 -17.127 -3.379 1.00 0.00 H new ATOM 0 HH2 TRP A 108 -20.511 -16.524 -5.458 1.00 0.00 H new ATOM 1549 N LEU A 109 -15.013 -18.841 -3.120 1.00 0.00 N ATOM 1550 CA LEU A 109 -15.174 -17.474 -2.649 1.00 0.00 C ATOM 1551 C LEU A 109 -13.869 -16.701 -2.824 1.00 0.00 C ATOM 1552 O LEU A 109 -13.876 -15.548 -3.244 1.00 0.00 O ATOM 1553 CB LEU A 109 -15.602 -17.464 -1.178 1.00 0.00 C ATOM 1554 CG LEU A 109 -16.149 -16.134 -0.660 1.00 0.00 C ATOM 1555 CD1 LEU A 109 -17.462 -15.797 -1.347 1.00 0.00 C ATOM 1556 CD2 LEU A 109 -16.334 -16.188 0.850 1.00 0.00 C ATOM 0 H LEU A 109 -15.079 -19.550 -2.389 1.00 0.00 H new ATOM 0 HA LEU A 109 -15.951 -16.990 -3.240 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -16.363 -18.231 -1.034 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -14.745 -17.747 -0.567 1.00 0.00 H new ATOM 0 HG LEU A 109 -15.429 -15.349 -0.891 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -17.838 -14.847 -0.967 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -17.301 -15.719 -2.422 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -18.190 -16.582 -1.145 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -16.724 -15.233 1.203 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -17.036 -16.983 1.102 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -15.374 -16.387 1.327 1.00 0.00 H new ATOM 1568 N HIS A 110 -12.746 -17.357 -2.533 1.00 0.00 N ATOM 1569 CA HIS A 110 -11.432 -16.728 -2.659 1.00 0.00 C ATOM 1570 C HIS A 110 -11.178 -16.317 -4.109 1.00 0.00 C ATOM 1571 O HIS A 110 -10.578 -15.278 -4.370 1.00 0.00 O ATOM 1572 CB HIS A 110 -10.326 -17.680 -2.171 1.00 0.00 C ATOM 1573 CG HIS A 110 -8.960 -17.056 -2.080 1.00 0.00 C ATOM 1574 ND1 HIS A 110 -7.910 -17.422 -2.893 1.00 0.00 N ATOM 1575 CD2 HIS A 110 -8.466 -16.108 -1.244 1.00 0.00 C ATOM 1576 CE1 HIS A 110 -6.836 -16.728 -2.564 1.00 0.00 C ATOM 1577 NE2 HIS A 110 -7.145 -15.922 -1.568 1.00 0.00 N ATOM 0 H HIS A 110 -12.720 -18.324 -2.208 1.00 0.00 H new ATOM 0 HA HIS A 110 -11.416 -15.835 -2.034 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -10.602 -18.064 -1.189 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -10.277 -18.535 -2.845 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -9.012 -15.594 -0.467 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -5.866 -16.808 -3.033 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -6.508 -15.268 -1.113 1.00 0.00 H new ATOM 1586 N LYS A 111 -11.656 -17.133 -5.043 1.00 0.00 N ATOM 1587 CA LYS A 111 -11.482 -16.865 -6.466 1.00 0.00 C ATOM 1588 C LYS A 111 -12.257 -15.611 -6.868 1.00 0.00 C ATOM 1589 O LYS A 111 -11.685 -14.648 -7.385 1.00 0.00 O ATOM 1590 CB LYS A 111 -11.973 -18.057 -7.303 1.00 0.00 C ATOM 1591 CG LYS A 111 -11.468 -19.411 -6.822 1.00 0.00 C ATOM 1592 CD LYS A 111 -9.952 -19.508 -6.870 1.00 0.00 C ATOM 1593 CE LYS A 111 -9.452 -20.803 -6.239 1.00 0.00 C ATOM 1594 NZ LYS A 111 -7.969 -20.930 -6.309 1.00 0.00 N ATOM 0 H LYS A 111 -12.170 -17.990 -4.838 1.00 0.00 H new ATOM 0 HA LYS A 111 -10.420 -16.709 -6.655 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -13.063 -18.066 -7.297 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -11.661 -17.913 -8.337 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -11.809 -19.582 -5.801 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -11.901 -20.198 -7.439 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -9.616 -19.454 -7.906 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -9.516 -18.656 -6.348 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -9.769 -20.843 -5.197 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -9.912 -21.652 -6.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -7.631 -21.497 -5.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -7.702 -21.397 -7.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -7.537 -19.985 -6.271 1.00 0.00 H new ATOM 1608 N GLN A 112 -13.557 -15.628 -6.589 1.00 0.00 N ATOM 1609 CA GLN A 112 -14.462 -14.565 -7.015 1.00 0.00 C ATOM 1610 C GLN A 112 -14.108 -13.221 -6.377 1.00 0.00 C ATOM 1611 O GLN A 112 -14.111 -12.195 -7.056 1.00 0.00 O ATOM 1612 CB GLN A 112 -15.912 -14.935 -6.690 1.00 0.00 C ATOM 1613 CG GLN A 112 -16.727 -15.359 -7.906 1.00 0.00 C ATOM 1614 CD GLN A 112 -16.199 -16.610 -8.587 1.00 0.00 C ATOM 1615 OE1 GLN A 112 -16.304 -16.752 -9.805 1.00 0.00 O ATOM 1616 NE2 GLN A 112 -15.666 -17.542 -7.810 1.00 0.00 N ATOM 0 H GLN A 112 -14.011 -16.375 -6.064 1.00 0.00 H new ATOM 0 HA GLN A 112 -14.350 -14.458 -8.094 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -15.916 -15.746 -5.961 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -16.398 -14.081 -6.219 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -17.759 -15.531 -7.599 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -16.740 -14.541 -8.627 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -15.596 -17.388 -6.804 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -15.326 -18.413 -8.218 1.00 0.00 H new ATOM 1625 N VAL A 113 -13.803 -13.225 -5.082 1.00 0.00 N ATOM 1626 CA VAL A 113 -13.456 -11.995 -4.376 1.00 0.00 C ATOM 1627 C VAL A 113 -12.243 -11.321 -5.013 1.00 0.00 C ATOM 1628 O VAL A 113 -12.231 -10.106 -5.197 1.00 0.00 O ATOM 1629 CB VAL A 113 -13.175 -12.244 -2.876 1.00 0.00 C ATOM 1630 CG1 VAL A 113 -12.670 -10.977 -2.192 1.00 0.00 C ATOM 1631 CG2 VAL A 113 -14.424 -12.754 -2.178 1.00 0.00 C ATOM 0 H VAL A 113 -13.789 -14.064 -4.502 1.00 0.00 H new ATOM 0 HA VAL A 113 -14.321 -11.337 -4.457 1.00 0.00 H new ATOM 0 HB VAL A 113 -12.396 -13.003 -2.804 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -12.481 -11.183 -1.138 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -11.746 -10.649 -2.669 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -13.421 -10.192 -2.279 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -14.208 -12.924 -1.123 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -15.220 -12.015 -2.271 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -14.742 -13.690 -2.638 1.00 0.00 H new ATOM 1641 N MET A 114 -11.243 -12.115 -5.386 1.00 0.00 N ATOM 1642 CA MET A 114 -10.022 -11.568 -5.974 1.00 0.00 C ATOM 1643 C MET A 114 -10.324 -10.909 -7.312 1.00 0.00 C ATOM 1644 O MET A 114 -9.773 -9.858 -7.633 1.00 0.00 O ATOM 1645 CB MET A 114 -8.948 -12.646 -6.151 1.00 0.00 C ATOM 1646 CG MET A 114 -8.394 -13.181 -4.839 1.00 0.00 C ATOM 1647 SD MET A 114 -7.048 -14.357 -5.079 1.00 0.00 S ATOM 1648 CE MET A 114 -7.846 -15.579 -6.113 1.00 0.00 C ATOM 0 H MET A 114 -11.252 -13.131 -5.293 1.00 0.00 H new ATOM 0 HA MET A 114 -9.635 -10.818 -5.285 1.00 0.00 H new ATOM 0 HB2 MET A 114 -9.368 -13.474 -6.722 1.00 0.00 H new ATOM 0 HB3 MET A 114 -8.128 -12.236 -6.741 1.00 0.00 H new ATOM 0 HG2 MET A 114 -8.039 -12.348 -4.233 1.00 0.00 H new ATOM 0 HG3 MET A 114 -9.196 -13.663 -4.280 1.00 0.00 H new ATOM 0 HE1 MET A 114 -7.694 -16.571 -5.688 1.00 0.00 H new ATOM 0 HE2 MET A 114 -8.914 -15.368 -6.168 1.00 0.00 H new ATOM 0 HE3 MET A 114 -7.417 -15.544 -7.115 1.00 0.00 H new ATOM 1658 N SER A 115 -11.240 -11.508 -8.063 1.00 0.00 N ATOM 1659 CA SER A 115 -11.611 -11.000 -9.375 1.00 0.00 C ATOM 1660 C SER A 115 -12.271 -9.622 -9.259 1.00 0.00 C ATOM 1661 O SER A 115 -12.238 -8.826 -10.196 1.00 0.00 O ATOM 1662 CB SER A 115 -12.551 -11.992 -10.073 1.00 0.00 C ATOM 1663 OG SER A 115 -12.779 -11.634 -11.426 1.00 0.00 O ATOM 0 H SER A 115 -11.741 -12.351 -7.782 1.00 0.00 H new ATOM 0 HA SER A 115 -10.707 -10.890 -9.974 1.00 0.00 H new ATOM 0 HB2 SER A 115 -12.122 -12.993 -10.029 1.00 0.00 H new ATOM 0 HB3 SER A 115 -13.502 -12.029 -9.541 1.00 0.00 H new ATOM 0 HG SER A 115 -13.380 -12.288 -11.840 1.00 0.00 H new ATOM 1669 N LYS A 116 -12.858 -9.339 -8.102 1.00 0.00 N ATOM 1670 CA LYS A 116 -13.502 -8.048 -7.875 1.00 0.00 C ATOM 1671 C LYS A 116 -12.550 -7.096 -7.157 1.00 0.00 C ATOM 1672 O LYS A 116 -12.809 -5.898 -7.070 1.00 0.00 O ATOM 1673 CB LYS A 116 -14.763 -8.202 -7.019 1.00 0.00 C ATOM 1674 CG LYS A 116 -15.663 -9.356 -7.414 1.00 0.00 C ATOM 1675 CD LYS A 116 -16.168 -9.239 -8.841 1.00 0.00 C ATOM 1676 CE LYS A 116 -17.185 -10.328 -9.142 1.00 0.00 C ATOM 1677 NZ LYS A 116 -17.617 -10.322 -10.563 1.00 0.00 N ATOM 0 H LYS A 116 -12.902 -9.981 -7.310 1.00 0.00 H new ATOM 0 HA LYS A 116 -13.772 -7.645 -8.851 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -14.465 -8.332 -5.979 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -15.337 -7.277 -7.073 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -15.117 -10.293 -7.301 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -16.513 -9.398 -6.734 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -16.621 -8.259 -8.992 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -15.331 -9.314 -9.535 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -16.755 -11.300 -8.900 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -18.056 -10.196 -8.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -18.310 -11.082 -10.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -18.052 -9.405 -10.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -16.792 -10.475 -11.177 1.00 0.00 H new ATOM 1691 N LEU A 117 -11.446 -7.641 -6.659 1.00 0.00 N ATOM 1692 CA LEU A 117 -10.544 -6.903 -5.780 1.00 0.00 C ATOM 1693 C LEU A 117 -9.323 -6.389 -6.531 1.00 0.00 C ATOM 1694 O LEU A 117 -9.130 -5.181 -6.673 1.00 0.00 O ATOM 1695 CB LEU A 117 -10.097 -7.798 -4.619 1.00 0.00 C ATOM 1696 CG LEU A 117 -9.151 -7.149 -3.604 1.00 0.00 C ATOM 1697 CD1 LEU A 117 -9.846 -6.007 -2.884 1.00 0.00 C ATOM 1698 CD2 LEU A 117 -8.644 -8.184 -2.611 1.00 0.00 C ATOM 0 H LEU A 117 -11.152 -8.599 -6.850 1.00 0.00 H new ATOM 0 HA LEU A 117 -11.089 -6.042 -5.393 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -10.985 -8.145 -4.090 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -9.607 -8.680 -5.032 1.00 0.00 H new ATOM 0 HG LEU A 117 -8.294 -6.742 -4.140 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -9.159 -5.558 -2.167 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -10.157 -5.255 -3.609 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -10.722 -6.388 -2.358 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -7.973 -7.706 -1.897 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -9.488 -8.621 -2.078 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -8.106 -8.968 -3.145 1.00 0.00 H new ATOM 1710 N VAL A 118 -8.508 -7.305 -7.033 1.00 0.00 N ATOM 1711 CA VAL A 118 -7.246 -6.931 -7.658 1.00 0.00 C ATOM 1712 C VAL A 118 -7.462 -6.394 -9.067 1.00 0.00 C ATOM 1713 O VAL A 118 -6.535 -5.894 -9.699 1.00 0.00 O ATOM 1714 CB VAL A 118 -6.246 -8.106 -7.694 1.00 0.00 C ATOM 1715 CG1 VAL A 118 -5.831 -8.496 -6.282 1.00 0.00 C ATOM 1716 CG2 VAL A 118 -6.836 -9.300 -8.429 1.00 0.00 C ATOM 0 H VAL A 118 -8.696 -8.308 -7.021 1.00 0.00 H new ATOM 0 HA VAL A 118 -6.818 -6.141 -7.041 1.00 0.00 H new ATOM 0 HB VAL A 118 -5.359 -7.781 -8.237 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -5.126 -9.326 -6.326 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -5.359 -7.644 -5.793 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -6.711 -8.798 -5.714 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -6.112 -10.114 -8.440 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -7.743 -9.628 -7.921 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -7.077 -9.014 -9.453 1.00 0.00 H new ATOM 1726 N ALA A 119 -8.693 -6.480 -9.551 1.00 0.00 N ATOM 1727 CA ALA A 119 -9.029 -5.945 -10.863 1.00 0.00 C ATOM 1728 C ALA A 119 -9.012 -4.419 -10.844 1.00 0.00 C ATOM 1729 O ALA A 119 -8.905 -3.774 -11.886 1.00 0.00 O ATOM 1730 CB ALA A 119 -10.390 -6.452 -11.313 1.00 0.00 C ATOM 0 H ALA A 119 -9.473 -6.913 -9.057 1.00 0.00 H new ATOM 0 HA ALA A 119 -8.277 -6.289 -11.573 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -10.624 -6.042 -12.295 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -10.373 -7.540 -11.369 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -11.150 -6.138 -10.598 1.00 0.00 H new ATOM 1736 N ASN A 120 -9.091 -3.844 -9.646 1.00 0.00 N ATOM 1737 CA ASN A 120 -9.126 -2.388 -9.490 1.00 0.00 C ATOM 1738 C ASN A 120 -7.716 -1.795 -9.509 1.00 0.00 C ATOM 1739 O ASN A 120 -7.514 -0.644 -9.121 1.00 0.00 O ATOM 1740 CB ASN A 120 -9.826 -1.992 -8.186 1.00 0.00 C ATOM 1741 CG ASN A 120 -11.209 -2.604 -8.047 1.00 0.00 C ATOM 1742 OD1 ASN A 120 -12.195 -2.074 -8.556 1.00 0.00 O ATOM 1743 ND2 ASN A 120 -11.294 -3.716 -7.334 1.00 0.00 N ATOM 0 H ASN A 120 -9.132 -4.362 -8.768 1.00 0.00 H new ATOM 0 HA ASN A 120 -9.689 -1.987 -10.333 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -9.211 -2.302 -7.341 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -9.909 -0.906 -8.139 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -12.200 -4.162 -7.191 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -10.454 -4.126 -6.927 1.00 0.00 H new ATOM 1750 N GLY A 121 -6.747 -2.582 -9.962 1.00 0.00 N ATOM 1751 CA GLY A 121 -5.375 -2.113 -10.019 1.00 0.00 C ATOM 1752 C GLY A 121 -4.486 -2.827 -9.022 1.00 0.00 C ATOM 1753 O GLY A 121 -3.302 -2.510 -8.891 1.00 0.00 O ATOM 0 H GLY A 121 -6.887 -3.537 -10.291 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -4.983 -2.262 -11.025 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -5.351 -1.041 -9.823 1.00 0.00 H new ATOM 1757 N GLY A 122 -5.062 -3.795 -8.319 1.00 0.00 N ATOM 1758 CA GLY A 122 -4.320 -4.555 -7.335 1.00 0.00 C ATOM 1759 C GLY A 122 -3.270 -5.450 -7.963 1.00 0.00 C ATOM 1760 O GLY A 122 -3.534 -6.145 -8.946 1.00 0.00 O ATOM 0 H GLY A 122 -6.040 -4.068 -8.416 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -3.838 -3.869 -6.639 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -5.012 -5.165 -6.754 1.00 0.00 H new ATOM 1764 N LYS A 123 -2.083 -5.421 -7.399 1.00 0.00 N ATOM 1765 CA LYS A 123 -0.978 -6.237 -7.859 1.00 0.00 C ATOM 1766 C LYS A 123 -0.727 -7.342 -6.845 1.00 0.00 C ATOM 1767 O LYS A 123 -0.604 -7.082 -5.647 1.00 0.00 O ATOM 1768 CB LYS A 123 0.262 -5.352 -8.039 1.00 0.00 C ATOM 1769 CG LYS A 123 1.445 -6.010 -8.748 1.00 0.00 C ATOM 1770 CD LYS A 123 2.215 -6.960 -7.842 1.00 0.00 C ATOM 1771 CE LYS A 123 3.631 -7.193 -8.343 1.00 0.00 C ATOM 1772 NZ LYS A 123 4.448 -5.951 -8.270 1.00 0.00 N ATOM 0 H LYS A 123 -1.854 -4.827 -6.602 1.00 0.00 H new ATOM 0 HA LYS A 123 -1.211 -6.695 -8.820 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -0.026 -4.463 -8.600 1.00 0.00 H new ATOM 0 HB3 LYS A 123 0.592 -5.015 -7.056 1.00 0.00 H new ATOM 0 HG2 LYS A 123 1.084 -6.557 -9.619 1.00 0.00 H new ATOM 0 HG3 LYS A 123 2.120 -5.237 -9.115 1.00 0.00 H new ATOM 0 HD2 LYS A 123 2.249 -6.552 -6.832 1.00 0.00 H new ATOM 0 HD3 LYS A 123 1.689 -7.913 -7.783 1.00 0.00 H new ATOM 0 HE2 LYS A 123 4.104 -7.976 -7.750 1.00 0.00 H new ATOM 0 HE3 LYS A 123 3.600 -7.549 -9.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 5.443 -6.200 -8.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 4.370 -5.431 -9.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 4.102 -5.353 -7.492 1.00 0.00 H new ATOM 1786 N LEU A 124 -0.665 -8.571 -7.322 1.00 0.00 N ATOM 1787 CA LEU A 124 -0.484 -9.716 -6.449 1.00 0.00 C ATOM 1788 C LEU A 124 0.886 -10.346 -6.650 1.00 0.00 C ATOM 1789 O LEU A 124 1.484 -10.226 -7.720 1.00 0.00 O ATOM 1790 CB LEU A 124 -1.597 -10.782 -6.630 1.00 0.00 C ATOM 1791 CG LEU A 124 -2.154 -11.041 -8.053 1.00 0.00 C ATOM 1792 CD1 LEU A 124 -3.074 -9.917 -8.507 1.00 0.00 C ATOM 1793 CD2 LEU A 124 -1.046 -11.268 -9.076 1.00 0.00 C ATOM 0 H LEU A 124 -0.738 -8.803 -8.313 1.00 0.00 H new ATOM 0 HA LEU A 124 -0.554 -9.341 -5.428 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -1.214 -11.728 -6.248 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -2.435 -10.497 -5.994 1.00 0.00 H new ATOM 0 HG LEU A 124 -2.738 -11.959 -7.991 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.445 -10.133 -9.509 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -3.915 -9.834 -7.818 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -2.522 -8.977 -8.520 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -1.487 -11.445 -10.057 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -0.405 -10.387 -9.120 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -0.453 -12.134 -8.783 1.00 0.00 H new ATOM 1805 N PRO A 125 1.421 -10.985 -5.601 1.00 0.00 N ATOM 1806 CA PRO A 125 2.636 -11.788 -5.709 1.00 0.00 C ATOM 1807 C PRO A 125 2.447 -12.948 -6.693 1.00 0.00 C ATOM 1808 O PRO A 125 1.324 -13.404 -6.918 1.00 0.00 O ATOM 1809 CB PRO A 125 2.881 -12.294 -4.284 1.00 0.00 C ATOM 1810 CG PRO A 125 1.603 -12.078 -3.549 1.00 0.00 C ATOM 1811 CD PRO A 125 0.901 -10.940 -4.228 1.00 0.00 C ATOM 0 HA PRO A 125 3.481 -11.217 -6.094 1.00 0.00 H new ATOM 0 HB2 PRO A 125 3.157 -13.348 -4.286 1.00 0.00 H new ATOM 0 HB3 PRO A 125 3.700 -11.751 -3.812 1.00 0.00 H new ATOM 0 HG2 PRO A 125 0.989 -12.978 -3.568 1.00 0.00 H new ATOM 0 HG3 PRO A 125 1.794 -11.845 -2.501 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -0.182 -11.065 -4.205 1.00 0.00 H new ATOM 0 HD3 PRO A 125 1.122 -9.988 -3.746 1.00 0.00 H new ATOM 1819 N PRO A 126 3.549 -13.442 -7.280 1.00 0.00 N ATOM 1820 CA PRO A 126 3.519 -14.365 -8.432 1.00 0.00 C ATOM 1821 C PRO A 126 2.823 -15.707 -8.187 1.00 0.00 C ATOM 1822 O PRO A 126 2.641 -16.484 -9.126 1.00 0.00 O ATOM 1823 CB PRO A 126 5.001 -14.599 -8.744 1.00 0.00 C ATOM 1824 CG PRO A 126 5.714 -13.457 -8.108 1.00 0.00 C ATOM 1825 CD PRO A 126 4.930 -13.132 -6.876 1.00 0.00 C ATOM 0 HA PRO A 126 2.935 -13.923 -9.239 1.00 0.00 H new ATOM 0 HB2 PRO A 126 5.343 -15.552 -8.341 1.00 0.00 H new ATOM 0 HB3 PRO A 126 5.179 -14.626 -9.819 1.00 0.00 H new ATOM 0 HG2 PRO A 126 6.741 -13.725 -7.860 1.00 0.00 H new ATOM 0 HG3 PRO A 126 5.761 -12.600 -8.780 1.00 0.00 H new ATOM 0 HD2 PRO A 126 5.247 -13.733 -6.024 1.00 0.00 H new ATOM 0 HD3 PRO A 126 5.043 -12.087 -6.588 1.00 0.00 H new ATOM 1833 N GLU A 127 2.426 -15.994 -6.957 1.00 0.00 N ATOM 1834 CA GLU A 127 1.777 -17.269 -6.676 1.00 0.00 C ATOM 1835 C GLU A 127 0.289 -17.089 -6.396 1.00 0.00 C ATOM 1836 O GLU A 127 -0.447 -18.068 -6.257 1.00 0.00 O ATOM 1837 CB GLU A 127 2.459 -18.029 -5.527 1.00 0.00 C ATOM 1838 CG GLU A 127 2.502 -17.295 -4.197 1.00 0.00 C ATOM 1839 CD GLU A 127 3.560 -16.215 -4.147 1.00 0.00 C ATOM 1840 OE1 GLU A 127 4.626 -16.381 -4.776 1.00 0.00 O ATOM 1841 OE2 GLU A 127 3.339 -15.198 -3.459 1.00 0.00 O ATOM 0 H GLU A 127 2.537 -15.378 -6.152 1.00 0.00 H new ATOM 0 HA GLU A 127 1.883 -17.876 -7.575 1.00 0.00 H new ATOM 0 HB2 GLU A 127 1.941 -18.977 -5.383 1.00 0.00 H new ATOM 0 HB3 GLU A 127 3.480 -18.266 -5.826 1.00 0.00 H new ATOM 0 HG2 GLU A 127 1.527 -16.848 -4.004 1.00 0.00 H new ATOM 0 HG3 GLU A 127 2.687 -18.013 -3.399 1.00 0.00 H new ATOM 1848 N ILE A 128 -0.161 -15.844 -6.322 1.00 0.00 N ATOM 1849 CA ILE A 128 -1.581 -15.571 -6.183 1.00 0.00 C ATOM 1850 C ILE A 128 -2.180 -15.265 -7.550 1.00 0.00 C ATOM 1851 O ILE A 128 -2.015 -14.171 -8.089 1.00 0.00 O ATOM 1852 CB ILE A 128 -1.879 -14.413 -5.194 1.00 0.00 C ATOM 1853 CG1 ILE A 128 -1.596 -14.833 -3.748 1.00 0.00 C ATOM 1854 CG2 ILE A 128 -3.326 -13.951 -5.315 1.00 0.00 C ATOM 1855 CD1 ILE A 128 -0.131 -14.960 -3.412 1.00 0.00 C ATOM 0 H ILE A 128 0.432 -15.015 -6.356 1.00 0.00 H new ATOM 0 HA ILE A 128 -2.043 -16.465 -5.764 1.00 0.00 H new ATOM 0 HB ILE A 128 -1.219 -13.586 -5.456 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -2.049 -14.104 -3.076 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -2.084 -15.789 -3.558 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -3.509 -13.139 -4.611 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -3.512 -13.600 -6.330 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -3.994 -14.783 -5.090 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -0.021 -15.261 -2.370 1.00 0.00 H new ATOM 0 HD12 ILE A 128 0.326 -15.711 -4.056 1.00 0.00 H new ATOM 0 HD13 ILE A 128 0.362 -14.000 -3.567 1.00 0.00 H new ATOM 1867 N LYS A 129 -2.843 -16.253 -8.120 1.00 0.00 N ATOM 1868 CA LYS A 129 -3.484 -16.107 -9.411 1.00 0.00 C ATOM 1869 C LYS A 129 -4.616 -17.116 -9.526 1.00 0.00 C ATOM 1870 O LYS A 129 -4.393 -18.268 -9.893 1.00 0.00 O ATOM 1871 CB LYS A 129 -2.469 -16.304 -10.548 1.00 0.00 C ATOM 1872 CG LYS A 129 -3.017 -16.005 -11.939 1.00 0.00 C ATOM 1873 CD LYS A 129 -2.836 -14.543 -12.345 1.00 0.00 C ATOM 1874 CE LYS A 129 -3.652 -13.588 -11.484 1.00 0.00 C ATOM 1875 NZ LYS A 129 -3.617 -12.200 -12.014 1.00 0.00 N ATOM 0 H LYS A 129 -2.952 -17.177 -7.702 1.00 0.00 H new ATOM 0 HA LYS A 129 -3.889 -15.099 -9.496 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -1.607 -15.663 -10.365 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -2.111 -17.333 -10.525 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -2.517 -16.644 -12.667 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -4.077 -16.257 -11.969 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -1.781 -14.278 -12.274 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -3.125 -14.422 -13.389 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -4.685 -13.933 -11.437 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -3.266 -13.598 -10.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -4.184 -11.580 -11.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -2.634 -11.861 -12.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -4.009 -12.186 -12.977 1.00 0.00 H new ATOM 1889 N HIS A 130 -5.820 -16.676 -9.161 1.00 0.00 N ATOM 1890 CA HIS A 130 -7.017 -17.517 -9.203 1.00 0.00 C ATOM 1891 C HIS A 130 -6.878 -18.701 -8.244 1.00 0.00 C ATOM 1892 O HIS A 130 -7.018 -18.494 -7.020 1.00 0.00 O ATOM 1893 CB HIS A 130 -7.290 -18.009 -10.633 1.00 0.00 C ATOM 1894 CG HIS A 130 -8.593 -18.730 -10.780 1.00 0.00 C ATOM 1895 ND1 HIS A 130 -8.690 -20.094 -10.938 1.00 0.00 N ATOM 1896 CD2 HIS A 130 -9.863 -18.263 -10.797 1.00 0.00 C ATOM 1897 CE1 HIS A 130 -9.960 -20.436 -11.043 1.00 0.00 C ATOM 1898 NE2 HIS A 130 -10.692 -19.343 -10.961 1.00 0.00 N ATOM 1899 OXT HIS A 130 -6.659 -19.835 -8.715 1.00 0.00 O ATOM 0 H HIS A 130 -5.993 -15.728 -8.828 1.00 0.00 H new ATOM 0 HA HIS A 130 -7.867 -16.913 -8.883 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -7.278 -17.155 -11.310 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -6.481 -18.671 -10.941 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -10.167 -17.231 -10.700 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -10.336 -21.440 -11.174 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -11.710 -19.306 -11.011 1.00 0.00 H new TER 1908 HIS A 130