USER MOD reduce.3.24.130724 H: found=0, std=0, add=820, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 821 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 87 HIS : no HD1:sc= -0.203 X(o=-0.2,f=-0.0094) USER MOD Single : A 91 THR OG1 : rot 180:sc= -0.196 USER MOD Single : A 95 THR OG1 : rot 4:sc= 0.125 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 180:sc= -1.56! USER MOD Single : A 102 ASN : amide:sc= 1.03 K(o=1,f=-0.15) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 TYR OH : rot 36:sc= 0.14 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= -2.97! C(o=-3!,f=-4.2!) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= -1.38! K(o=-1.4!,f=-0.16) USER MOD Single : A 125 ASN : amide:sc= -0.142 X(o=-0.14,f=0) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot -73:sc= 0.558 USER MOD Single : A 136 ASN : amide:sc= -0.0717 X(o=-0.072,f=-0.26) USER MOD Single : A 145 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0104) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 ASN : amide:sc= -0.0294 X(o=-0.029,f=-0.22) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 HIS : no HD1:sc= -0.0558 X(o=-0.056,f=-0.005) USER MOD Single : A 172 GLN : amide:sc= -0.485 X(o=-0.49,f=-0.51) USER MOD Single : A 179 ASN : amide:sc= 0.928 K(o=0.93,f=0) USER MOD Single : A 180 SER OG : rot 180:sc= 0.00201 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 MET CE :methyl 171:sc= -2.02 (180deg=-2.47) USER MOD Single : A 191 HIS : no HD1:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 193 SER OG : rot 180:sc= -0.0278 USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 200 LYS NZ :NH3+ -172:sc= 0.888 (180deg=0.671) USER MOD Single : A 202 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00953) USER MOD Single : A 204 LYS NZ :NH3+ 144:sc= 1.08 (180deg=0.335) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 84 31.359 2.306 -4.311 1.00 0.00 N ATOM 2 CA PRO A 84 32.122 1.083 -4.041 1.00 0.00 C ATOM 3 C PRO A 84 31.182 -0.113 -3.864 1.00 0.00 C ATOM 4 O PRO A 84 31.551 -1.257 -4.084 1.00 0.00 O ATOM 5 CB PRO A 84 32.847 1.400 -2.725 1.00 0.00 C ATOM 6 CG PRO A 84 32.051 2.494 -2.107 1.00 0.00 C ATOM 7 CD PRO A 84 31.511 3.298 -3.244 1.00 0.00 C ATOM 0 HA PRO A 84 32.802 0.817 -4.851 1.00 0.00 H new ATOM 0 HB2 PRO A 84 32.889 0.526 -2.076 1.00 0.00 H new ATOM 0 HB3 PRO A 84 33.876 1.712 -2.905 1.00 0.00 H new ATOM 0 HG2 PRO A 84 31.244 2.092 -1.494 1.00 0.00 H new ATOM 0 HG3 PRO A 84 32.671 3.108 -1.454 1.00 0.00 H new ATOM 0 HD2 PRO A 84 30.560 3.766 -2.991 1.00 0.00 H new ATOM 0 HD3 PRO A 84 32.193 4.098 -3.532 1.00 0.00 H new ATOM 15 N CYS A 85 29.969 0.180 -3.464 1.00 0.00 N ATOM 16 CA CYS A 85 28.938 -0.810 -3.321 1.00 0.00 C ATOM 17 C CYS A 85 28.220 -0.955 -4.644 1.00 0.00 C ATOM 18 O CYS A 85 27.701 -2.009 -4.984 1.00 0.00 O ATOM 19 CB CYS A 85 27.999 -0.351 -2.253 1.00 0.00 C ATOM 20 SG CYS A 85 28.862 0.011 -0.709 1.00 0.00 S ATOM 0 H CYS A 85 29.669 1.126 -3.226 1.00 0.00 H new ATOM 0 HA CYS A 85 29.353 -1.779 -3.042 1.00 0.00 H new ATOM 0 HB2 CYS A 85 27.471 0.541 -2.592 1.00 0.00 H new ATOM 0 HB3 CYS A 85 27.246 -1.119 -2.077 1.00 0.00 H new ATOM 25 N GLY A 86 28.136 0.142 -5.347 1.00 0.00 N ATOM 26 CA GLY A 86 27.657 0.136 -6.666 1.00 0.00 C ATOM 27 C GLY A 86 26.390 0.842 -6.745 1.00 0.00 C ATOM 28 O GLY A 86 26.335 2.056 -6.938 1.00 0.00 O ATOM 0 H GLY A 86 28.405 1.063 -5.000 1.00 0.00 H new ATOM 0 HA2 GLY A 86 28.385 0.606 -7.327 1.00 0.00 H new ATOM 0 HA3 GLY A 86 27.531 -0.891 -7.010 1.00 0.00 H new ATOM 32 N HIS A 87 25.393 0.109 -6.477 1.00 0.00 N ATOM 33 CA HIS A 87 24.039 0.537 -6.599 1.00 0.00 C ATOM 34 C HIS A 87 23.199 -0.604 -6.025 1.00 0.00 C ATOM 35 O HIS A 87 23.484 -1.749 -6.308 1.00 0.00 O ATOM 36 CB HIS A 87 23.759 0.721 -8.091 1.00 0.00 C ATOM 37 CG HIS A 87 22.745 1.766 -8.442 1.00 0.00 C ATOM 38 ND1 HIS A 87 21.405 1.520 -8.621 1.00 0.00 N ATOM 39 CD2 HIS A 87 22.899 3.089 -8.637 1.00 0.00 C ATOM 40 CE1 HIS A 87 20.789 2.653 -8.890 1.00 0.00 C ATOM 41 NE2 HIS A 87 21.672 3.608 -8.909 1.00 0.00 N ATOM 0 H HIS A 87 25.486 -0.853 -6.150 1.00 0.00 H new ATOM 0 HA HIS A 87 23.820 1.470 -6.080 1.00 0.00 H new ATOM 0 HB2 HIS A 87 24.696 0.970 -8.589 1.00 0.00 H new ATOM 0 HB3 HIS A 87 23.425 -0.233 -8.499 1.00 0.00 H new ATOM 0 HD2 HIS A 87 23.828 3.638 -8.587 1.00 0.00 H new ATOM 0 HE1 HIS A 87 19.730 2.769 -9.065 1.00 0.00 H new ATOM 0 HE2 HIS A 87 21.475 4.591 -9.098 1.00 0.00 H new ATOM 50 N PRO A 88 22.213 -0.327 -5.174 1.00 0.00 N ATOM 51 CA PRO A 88 21.417 -1.381 -4.524 1.00 0.00 C ATOM 52 C PRO A 88 20.223 -1.822 -5.358 1.00 0.00 C ATOM 53 O PRO A 88 19.476 -2.734 -4.968 1.00 0.00 O ATOM 54 CB PRO A 88 20.929 -0.684 -3.265 1.00 0.00 C ATOM 55 CG PRO A 88 20.761 0.739 -3.673 1.00 0.00 C ATOM 56 CD PRO A 88 21.797 1.007 -4.734 1.00 0.00 C ATOM 0 HA PRO A 88 21.997 -2.289 -4.359 1.00 0.00 H new ATOM 0 HB2 PRO A 88 19.990 -1.110 -2.913 1.00 0.00 H new ATOM 0 HB3 PRO A 88 21.648 -0.782 -2.452 1.00 0.00 H new ATOM 0 HG2 PRO A 88 19.757 0.916 -4.058 1.00 0.00 H new ATOM 0 HG3 PRO A 88 20.897 1.405 -2.821 1.00 0.00 H new ATOM 0 HD2 PRO A 88 21.382 1.587 -5.558 1.00 0.00 H new ATOM 0 HD3 PRO A 88 22.638 1.575 -4.336 1.00 0.00 H new ATOM 64 N GLY A 89 20.024 -1.145 -6.452 1.00 0.00 N ATOM 65 CA GLY A 89 18.930 -1.417 -7.316 1.00 0.00 C ATOM 66 C GLY A 89 18.152 -0.163 -7.561 1.00 0.00 C ATOM 67 O GLY A 89 18.675 0.936 -7.338 1.00 0.00 O ATOM 0 H GLY A 89 20.626 -0.384 -6.765 1.00 0.00 H new ATOM 0 HA2 GLY A 89 19.293 -1.821 -8.261 1.00 0.00 H new ATOM 0 HA3 GLY A 89 18.285 -2.175 -6.872 1.00 0.00 H new ATOM 71 N ASP A 90 16.947 -0.321 -8.015 1.00 0.00 N ATOM 72 CA ASP A 90 16.009 0.761 -8.278 1.00 0.00 C ATOM 73 C ASP A 90 14.649 0.104 -8.254 1.00 0.00 C ATOM 74 O ASP A 90 14.557 -1.111 -8.542 1.00 0.00 O ATOM 75 CB ASP A 90 16.288 1.388 -9.669 1.00 0.00 C ATOM 76 CG ASP A 90 15.422 2.601 -10.004 1.00 0.00 C ATOM 77 OD1 ASP A 90 14.347 2.437 -10.608 1.00 0.00 O ATOM 78 OD2 ASP A 90 15.845 3.762 -9.724 1.00 0.00 O ATOM 0 H ASP A 90 16.560 -1.241 -8.226 1.00 0.00 H new ATOM 0 HA ASP A 90 16.088 1.567 -7.549 1.00 0.00 H new ATOM 0 HB2 ASP A 90 17.337 1.682 -9.717 1.00 0.00 H new ATOM 0 HB3 ASP A 90 16.135 0.626 -10.434 1.00 0.00 H new ATOM 83 N THR A 91 13.619 0.807 -7.883 1.00 0.00 N ATOM 84 CA THR A 91 12.330 0.189 -7.799 1.00 0.00 C ATOM 85 C THR A 91 11.254 1.014 -8.499 1.00 0.00 C ATOM 86 O THR A 91 11.099 2.210 -8.246 1.00 0.00 O ATOM 87 CB THR A 91 11.914 -0.155 -6.327 1.00 0.00 C ATOM 88 OG1 THR A 91 10.598 -0.735 -6.300 1.00 0.00 O ATOM 89 CG2 THR A 91 11.948 1.066 -5.413 1.00 0.00 C ATOM 0 H THR A 91 13.645 1.796 -7.637 1.00 0.00 H new ATOM 0 HA THR A 91 12.419 -0.759 -8.330 1.00 0.00 H new ATOM 0 HB THR A 91 12.644 -0.873 -5.953 1.00 0.00 H new ATOM 0 HG1 THR A 91 10.352 -0.946 -5.375 1.00 0.00 H new ATOM 0 HG21 THR A 91 11.652 0.775 -4.405 1.00 0.00 H new ATOM 0 HG22 THR A 91 12.958 1.475 -5.390 1.00 0.00 H new ATOM 0 HG23 THR A 91 11.259 1.822 -5.790 1.00 0.00 H new ATOM 97 N PRO A 92 10.497 0.385 -9.417 1.00 0.00 N ATOM 98 CA PRO A 92 9.392 1.046 -10.113 1.00 0.00 C ATOM 99 C PRO A 92 8.201 1.287 -9.176 1.00 0.00 C ATOM 100 O PRO A 92 7.323 2.095 -9.455 1.00 0.00 O ATOM 101 CB PRO A 92 9.007 0.046 -11.212 1.00 0.00 C ATOM 102 CG PRO A 92 9.463 -1.277 -10.706 1.00 0.00 C ATOM 103 CD PRO A 92 10.687 -1.012 -9.879 1.00 0.00 C ATOM 0 HA PRO A 92 9.674 2.027 -10.497 1.00 0.00 H new ATOM 0 HB2 PRO A 92 7.932 0.051 -11.391 1.00 0.00 H new ATOM 0 HB3 PRO A 92 9.489 0.294 -12.158 1.00 0.00 H new ATOM 0 HG2 PRO A 92 8.686 -1.754 -10.109 1.00 0.00 H new ATOM 0 HG3 PRO A 92 9.690 -1.952 -11.531 1.00 0.00 H new ATOM 0 HD2 PRO A 92 10.763 -1.705 -9.041 1.00 0.00 H new ATOM 0 HD3 PRO A 92 11.599 -1.120 -10.466 1.00 0.00 H new ATOM 111 N PHE A 93 8.204 0.591 -8.053 1.00 0.00 N ATOM 112 CA PHE A 93 7.122 0.665 -7.087 1.00 0.00 C ATOM 113 C PHE A 93 7.274 1.847 -6.156 1.00 0.00 C ATOM 114 O PHE A 93 6.388 2.119 -5.333 1.00 0.00 O ATOM 115 CB PHE A 93 7.082 -0.601 -6.266 1.00 0.00 C ATOM 116 CG PHE A 93 6.992 -1.834 -7.099 1.00 0.00 C ATOM 117 CD1 PHE A 93 5.772 -2.276 -7.568 1.00 0.00 C ATOM 118 CD2 PHE A 93 8.136 -2.533 -7.443 1.00 0.00 C ATOM 119 CE1 PHE A 93 5.695 -3.397 -8.362 1.00 0.00 C ATOM 120 CE2 PHE A 93 8.065 -3.644 -8.237 1.00 0.00 C ATOM 121 CZ PHE A 93 6.846 -4.076 -8.696 1.00 0.00 C ATOM 0 H PHE A 93 8.957 -0.042 -7.785 1.00 0.00 H new ATOM 0 HA PHE A 93 6.195 0.787 -7.647 1.00 0.00 H new ATOM 0 HB2 PHE A 93 7.977 -0.653 -5.645 1.00 0.00 H new ATOM 0 HB3 PHE A 93 6.227 -0.562 -5.591 1.00 0.00 H new ATOM 0 HD1 PHE A 93 4.871 -1.738 -7.310 1.00 0.00 H new ATOM 0 HD2 PHE A 93 9.096 -2.197 -7.080 1.00 0.00 H new ATOM 0 HE1 PHE A 93 4.737 -3.743 -8.722 1.00 0.00 H new ATOM 0 HE2 PHE A 93 8.965 -4.179 -8.502 1.00 0.00 H new ATOM 0 HZ PHE A 93 6.789 -4.954 -9.323 1.00 0.00 H new ATOM 131 N GLY A 94 8.381 2.538 -6.247 1.00 0.00 N ATOM 132 CA GLY A 94 8.561 3.653 -5.396 1.00 0.00 C ATOM 133 C GLY A 94 9.920 4.231 -5.462 1.00 0.00 C ATOM 134 O GLY A 94 10.456 4.488 -6.545 1.00 0.00 O ATOM 0 H GLY A 94 9.148 2.344 -6.891 1.00 0.00 H new ATOM 0 HA2 GLY A 94 7.834 4.422 -5.659 1.00 0.00 H new ATOM 0 HA3 GLY A 94 8.351 3.354 -4.369 1.00 0.00 H new ATOM 138 N THR A 95 10.488 4.415 -4.323 1.00 0.00 N ATOM 139 CA THR A 95 11.770 5.071 -4.194 1.00 0.00 C ATOM 140 C THR A 95 12.630 4.403 -3.120 1.00 0.00 C ATOM 141 O THR A 95 12.208 3.425 -2.488 1.00 0.00 O ATOM 142 CB THR A 95 11.565 6.569 -3.824 1.00 0.00 C ATOM 143 OG1 THR A 95 10.607 6.687 -2.746 1.00 0.00 O ATOM 144 CG2 THR A 95 11.095 7.393 -5.017 1.00 0.00 C ATOM 0 H THR A 95 10.083 4.116 -3.436 1.00 0.00 H new ATOM 0 HA THR A 95 12.284 4.990 -5.152 1.00 0.00 H new ATOM 0 HB THR A 95 12.531 6.961 -3.507 1.00 0.00 H new ATOM 0 HG1 THR A 95 10.347 5.793 -2.440 1.00 0.00 H new ATOM 0 HG21 THR A 95 10.965 8.432 -4.713 1.00 0.00 H new ATOM 0 HG22 THR A 95 11.838 7.338 -5.813 1.00 0.00 H new ATOM 0 HG23 THR A 95 10.145 6.999 -5.380 1.00 0.00 H new ATOM 152 N PHE A 96 13.827 4.900 -2.938 1.00 0.00 N ATOM 153 CA PHE A 96 14.661 4.491 -1.849 1.00 0.00 C ATOM 154 C PHE A 96 15.519 5.662 -1.449 1.00 0.00 C ATOM 155 O PHE A 96 15.767 6.562 -2.259 1.00 0.00 O ATOM 156 CB PHE A 96 15.519 3.241 -2.167 1.00 0.00 C ATOM 157 CG PHE A 96 16.672 3.432 -3.112 1.00 0.00 C ATOM 158 CD1 PHE A 96 16.504 3.336 -4.481 1.00 0.00 C ATOM 159 CD2 PHE A 96 17.931 3.692 -2.614 1.00 0.00 C ATOM 160 CE1 PHE A 96 17.577 3.503 -5.331 1.00 0.00 C ATOM 161 CE2 PHE A 96 18.995 3.859 -3.447 1.00 0.00 C ATOM 162 CZ PHE A 96 18.826 3.765 -4.813 1.00 0.00 C ATOM 0 H PHE A 96 14.248 5.602 -3.546 1.00 0.00 H new ATOM 0 HA PHE A 96 14.021 4.188 -1.020 1.00 0.00 H new ATOM 0 HB2 PHE A 96 15.911 2.850 -1.228 1.00 0.00 H new ATOM 0 HB3 PHE A 96 14.863 2.476 -2.582 1.00 0.00 H new ATOM 0 HD1 PHE A 96 15.525 3.129 -4.888 1.00 0.00 H new ATOM 0 HD2 PHE A 96 18.076 3.764 -1.546 1.00 0.00 H new ATOM 0 HE1 PHE A 96 17.438 3.429 -6.399 1.00 0.00 H new ATOM 0 HE2 PHE A 96 19.973 4.065 -3.038 1.00 0.00 H new ATOM 0 HZ PHE A 96 19.670 3.896 -5.474 1.00 0.00 H new ATOM 172 N THR A 97 15.948 5.662 -0.240 1.00 0.00 N ATOM 173 CA THR A 97 16.740 6.716 0.297 1.00 0.00 C ATOM 174 C THR A 97 18.024 6.106 0.828 1.00 0.00 C ATOM 175 O THR A 97 18.057 4.945 1.209 1.00 0.00 O ATOM 176 CB THR A 97 16.004 7.383 1.466 1.00 0.00 C ATOM 177 OG1 THR A 97 14.594 7.446 1.181 1.00 0.00 O ATOM 178 CG2 THR A 97 16.513 8.801 1.693 1.00 0.00 C ATOM 0 H THR A 97 15.755 4.912 0.423 1.00 0.00 H new ATOM 0 HA THR A 97 16.940 7.459 -0.475 1.00 0.00 H new ATOM 0 HB THR A 97 16.186 6.788 2.361 1.00 0.00 H new ATOM 0 HG1 THR A 97 14.127 7.871 1.931 1.00 0.00 H new ATOM 0 HG21 THR A 97 15.975 9.252 2.527 1.00 0.00 H new ATOM 0 HG22 THR A 97 17.578 8.773 1.921 1.00 0.00 H new ATOM 0 HG23 THR A 97 16.350 9.394 0.793 1.00 0.00 H new ATOM 186 N LEU A 98 19.042 6.867 0.855 1.00 0.00 N ATOM 187 CA LEU A 98 20.312 6.425 1.324 1.00 0.00 C ATOM 188 C LEU A 98 20.617 7.117 2.625 1.00 0.00 C ATOM 189 O LEU A 98 20.564 8.342 2.710 1.00 0.00 O ATOM 190 CB LEU A 98 21.361 6.748 0.299 1.00 0.00 C ATOM 191 CG LEU A 98 21.228 6.027 -1.032 1.00 0.00 C ATOM 192 CD1 LEU A 98 21.936 6.821 -2.105 1.00 0.00 C ATOM 193 CD2 LEU A 98 21.838 4.631 -0.926 1.00 0.00 C ATOM 0 H LEU A 98 19.028 7.839 0.547 1.00 0.00 H new ATOM 0 HA LEU A 98 20.302 5.347 1.485 1.00 0.00 H new ATOM 0 HB2 LEU A 98 21.342 7.822 0.113 1.00 0.00 H new ATOM 0 HB3 LEU A 98 22.339 6.515 0.721 1.00 0.00 H new ATOM 0 HG LEU A 98 20.174 5.932 -1.292 1.00 0.00 H new ATOM 0 HD11 LEU A 98 21.842 6.306 -3.061 1.00 0.00 H new ATOM 0 HD12 LEU A 98 21.487 7.811 -2.181 1.00 0.00 H new ATOM 0 HD13 LEU A 98 22.991 6.920 -1.848 1.00 0.00 H new ATOM 0 HD21 LEU A 98 21.740 4.118 -1.883 1.00 0.00 H new ATOM 0 HD22 LEU A 98 22.893 4.714 -0.665 1.00 0.00 H new ATOM 0 HD23 LEU A 98 21.317 4.064 -0.155 1.00 0.00 H new ATOM 205 N THR A 99 20.925 6.353 3.621 1.00 0.00 N ATOM 206 CA THR A 99 21.166 6.882 4.936 1.00 0.00 C ATOM 207 C THR A 99 22.565 6.520 5.400 1.00 0.00 C ATOM 208 O THR A 99 23.020 5.394 5.186 1.00 0.00 O ATOM 209 CB THR A 99 20.105 6.354 5.930 1.00 0.00 C ATOM 210 OG1 THR A 99 19.957 4.937 5.762 1.00 0.00 O ATOM 211 CG2 THR A 99 18.756 7.030 5.708 1.00 0.00 C ATOM 0 H THR A 99 21.019 5.340 3.552 1.00 0.00 H new ATOM 0 HA THR A 99 21.088 7.969 4.897 1.00 0.00 H new ATOM 0 HB THR A 99 20.442 6.581 6.941 1.00 0.00 H new ATOM 0 HG1 THR A 99 19.286 4.601 6.392 1.00 0.00 H new ATOM 0 HG21 THR A 99 18.031 6.638 6.421 1.00 0.00 H new ATOM 0 HG22 THR A 99 18.860 8.106 5.850 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.411 6.830 4.693 1.00 0.00 H new ATOM 219 N GLY A 100 23.269 7.484 5.943 1.00 0.00 N ATOM 220 CA GLY A 100 24.604 7.246 6.439 1.00 0.00 C ATOM 221 C GLY A 100 25.643 7.882 5.554 1.00 0.00 C ATOM 222 O GLY A 100 26.556 8.553 6.028 1.00 0.00 O ATOM 0 H GLY A 100 22.939 8.443 6.053 1.00 0.00 H new ATOM 0 HA2 GLY A 100 24.694 7.643 7.450 1.00 0.00 H new ATOM 0 HA3 GLY A 100 24.784 6.173 6.501 1.00 0.00 H new ATOM 226 N GLY A 101 25.488 7.694 4.266 1.00 0.00 N ATOM 227 CA GLY A 101 26.430 8.259 3.326 1.00 0.00 C ATOM 228 C GLY A 101 25.763 9.057 2.228 1.00 0.00 C ATOM 229 O GLY A 101 26.422 9.839 1.545 1.00 0.00 O ATOM 0 H GLY A 101 24.727 7.160 3.846 1.00 0.00 H new ATOM 0 HA2 GLY A 101 27.128 8.902 3.862 1.00 0.00 H new ATOM 0 HA3 GLY A 101 27.015 7.455 2.879 1.00 0.00 H new ATOM 233 N ASN A 102 24.450 8.827 2.044 1.00 0.00 N ATOM 234 CA ASN A 102 23.610 9.510 1.015 1.00 0.00 C ATOM 235 C ASN A 102 24.103 9.167 -0.419 1.00 0.00 C ATOM 236 O ASN A 102 23.708 9.785 -1.396 1.00 0.00 O ATOM 237 CB ASN A 102 23.599 11.045 1.273 1.00 0.00 C ATOM 238 CG ASN A 102 22.379 11.821 0.735 1.00 0.00 C ATOM 239 OD1 ASN A 102 21.928 12.776 1.376 1.00 0.00 O ATOM 240 ND2 ASN A 102 21.885 11.494 -0.427 1.00 0.00 N ATOM 0 H ASN A 102 23.927 8.156 2.607 1.00 0.00 H new ATOM 0 HA ASN A 102 22.585 9.148 1.095 1.00 0.00 H new ATOM 0 HB2 ASN A 102 23.663 11.211 2.348 1.00 0.00 H new ATOM 0 HB3 ASN A 102 24.499 11.473 0.830 1.00 0.00 H new ATOM 0 HD21 ASN A 102 21.112 12.030 -0.822 1.00 0.00 H new ATOM 0 HD22 ASN A 102 22.271 10.702 -0.941 1.00 0.00 H new ATOM 247 N VAL A 103 24.900 8.120 -0.514 1.00 0.00 N ATOM 248 CA VAL A 103 25.495 7.641 -1.775 1.00 0.00 C ATOM 249 C VAL A 103 25.633 6.150 -1.656 1.00 0.00 C ATOM 250 O VAL A 103 25.171 5.599 -0.682 1.00 0.00 O ATOM 251 CB VAL A 103 26.898 8.264 -2.090 1.00 0.00 C ATOM 252 CG1 VAL A 103 26.807 9.733 -2.367 1.00 0.00 C ATOM 253 CG2 VAL A 103 27.881 8.014 -0.978 1.00 0.00 C ATOM 0 H VAL A 103 25.166 7.557 0.294 1.00 0.00 H new ATOM 0 HA VAL A 103 24.843 7.943 -2.595 1.00 0.00 H new ATOM 0 HB VAL A 103 27.259 7.767 -2.990 1.00 0.00 H new ATOM 0 HG11 VAL A 103 27.801 10.125 -2.581 1.00 0.00 H new ATOM 0 HG12 VAL A 103 26.158 9.902 -3.226 1.00 0.00 H new ATOM 0 HG13 VAL A 103 26.395 10.243 -1.496 1.00 0.00 H new ATOM 0 HG21 VAL A 103 28.841 8.461 -1.234 1.00 0.00 H new ATOM 0 HG22 VAL A 103 27.508 8.459 -0.056 1.00 0.00 H new ATOM 0 HG23 VAL A 103 28.007 6.940 -0.838 1.00 0.00 H new ATOM 263 N PHE A 104 26.289 5.499 -2.589 1.00 0.00 N ATOM 264 CA PHE A 104 26.401 4.053 -2.544 1.00 0.00 C ATOM 265 C PHE A 104 27.780 3.633 -2.016 1.00 0.00 C ATOM 266 O PHE A 104 28.438 2.733 -2.566 1.00 0.00 O ATOM 267 CB PHE A 104 26.122 3.455 -3.928 1.00 0.00 C ATOM 268 CG PHE A 104 24.865 4.003 -4.572 1.00 0.00 C ATOM 269 CD1 PHE A 104 23.623 3.747 -4.027 1.00 0.00 C ATOM 270 CD2 PHE A 104 24.932 4.783 -5.716 1.00 0.00 C ATOM 271 CE1 PHE A 104 22.478 4.241 -4.604 1.00 0.00 C ATOM 272 CE2 PHE A 104 23.775 5.282 -6.299 1.00 0.00 C ATOM 273 CZ PHE A 104 22.541 5.002 -5.734 1.00 0.00 C ATOM 0 H PHE A 104 26.751 5.940 -3.384 1.00 0.00 H new ATOM 0 HA PHE A 104 25.653 3.663 -1.854 1.00 0.00 H new ATOM 0 HB2 PHE A 104 26.973 3.653 -4.580 1.00 0.00 H new ATOM 0 HB3 PHE A 104 26.034 2.372 -3.838 1.00 0.00 H new ATOM 0 HD1 PHE A 104 23.550 3.148 -3.131 1.00 0.00 H new ATOM 0 HD2 PHE A 104 25.892 5.004 -6.158 1.00 0.00 H new ATOM 0 HE1 PHE A 104 21.518 4.024 -4.158 1.00 0.00 H new ATOM 0 HE2 PHE A 104 23.837 5.887 -7.191 1.00 0.00 H new ATOM 0 HZ PHE A 104 21.637 5.383 -6.185 1.00 0.00 H new ATOM 283 N GLU A 105 28.196 4.303 -0.955 1.00 0.00 N ATOM 284 CA GLU A 105 29.465 4.031 -0.255 1.00 0.00 C ATOM 285 C GLU A 105 29.298 2.934 0.804 1.00 0.00 C ATOM 286 O GLU A 105 28.241 2.370 0.953 1.00 0.00 O ATOM 287 CB GLU A 105 29.985 5.296 0.421 1.00 0.00 C ATOM 288 CG GLU A 105 29.050 5.848 1.489 1.00 0.00 C ATOM 289 CD GLU A 105 29.628 7.036 2.208 1.00 0.00 C ATOM 290 OE1 GLU A 105 30.024 8.017 1.555 1.00 0.00 O ATOM 291 OE2 GLU A 105 29.703 7.005 3.439 1.00 0.00 O ATOM 0 H GLU A 105 27.661 5.066 -0.540 1.00 0.00 H new ATOM 0 HA GLU A 105 30.180 3.692 -1.004 1.00 0.00 H new ATOM 0 HB2 GLU A 105 30.954 5.084 0.873 1.00 0.00 H new ATOM 0 HB3 GLU A 105 30.148 6.062 -0.337 1.00 0.00 H new ATOM 0 HG2 GLU A 105 28.105 6.133 1.027 1.00 0.00 H new ATOM 0 HG3 GLU A 105 28.828 5.063 2.212 1.00 0.00 H new ATOM 298 N TYR A 106 30.334 2.661 1.554 1.00 0.00 N ATOM 299 CA TYR A 106 30.245 1.655 2.594 1.00 0.00 C ATOM 300 C TYR A 106 29.603 2.215 3.836 1.00 0.00 C ATOM 301 O TYR A 106 29.841 3.375 4.214 1.00 0.00 O ATOM 302 CB TYR A 106 31.596 1.041 2.932 1.00 0.00 C ATOM 303 CG TYR A 106 32.059 -0.013 1.966 1.00 0.00 C ATOM 304 CD1 TYR A 106 31.607 -1.317 2.089 1.00 0.00 C ATOM 305 CD2 TYR A 106 32.946 0.279 0.937 1.00 0.00 C ATOM 306 CE1 TYR A 106 32.027 -2.294 1.215 1.00 0.00 C ATOM 307 CE2 TYR A 106 33.366 -0.705 0.060 1.00 0.00 C ATOM 308 CZ TYR A 106 32.896 -1.989 0.209 1.00 0.00 C ATOM 309 OH TYR A 106 33.302 -2.982 -0.656 1.00 0.00 O ATOM 0 H TYR A 106 31.244 3.114 1.470 1.00 0.00 H new ATOM 0 HA TYR A 106 29.616 0.858 2.198 1.00 0.00 H new ATOM 0 HB2 TYR A 106 32.342 1.834 2.970 1.00 0.00 H new ATOM 0 HB3 TYR A 106 31.544 0.604 3.929 1.00 0.00 H new ATOM 0 HD1 TYR A 106 30.917 -1.570 2.880 1.00 0.00 H new ATOM 0 HD2 TYR A 106 33.313 1.288 0.820 1.00 0.00 H new ATOM 0 HE1 TYR A 106 31.667 -3.306 1.326 1.00 0.00 H new ATOM 0 HE2 TYR A 106 34.057 -0.467 -0.735 1.00 0.00 H new ATOM 0 HH TYR A 106 33.920 -2.607 -1.318 1.00 0.00 H new ATOM 319 N GLY A 107 28.763 1.419 4.448 1.00 0.00 N ATOM 320 CA GLY A 107 28.094 1.821 5.656 1.00 0.00 C ATOM 321 C GLY A 107 26.806 2.563 5.385 1.00 0.00 C ATOM 322 O GLY A 107 26.157 3.044 6.307 1.00 0.00 O ATOM 0 H GLY A 107 28.526 0.481 4.125 1.00 0.00 H new ATOM 0 HA2 GLY A 107 27.881 0.939 6.260 1.00 0.00 H new ATOM 0 HA3 GLY A 107 28.759 2.456 6.242 1.00 0.00 H new ATOM 326 N VAL A 108 26.427 2.666 4.133 1.00 0.00 N ATOM 327 CA VAL A 108 25.215 3.367 3.810 1.00 0.00 C ATOM 328 C VAL A 108 24.073 2.370 3.718 1.00 0.00 C ATOM 329 O VAL A 108 24.263 1.218 3.298 1.00 0.00 O ATOM 330 CB VAL A 108 25.335 4.207 2.498 1.00 0.00 C ATOM 331 CG1 VAL A 108 25.549 3.327 1.309 1.00 0.00 C ATOM 332 CG2 VAL A 108 24.123 5.095 2.276 1.00 0.00 C ATOM 0 H VAL A 108 26.933 2.279 3.336 1.00 0.00 H new ATOM 0 HA VAL A 108 25.016 4.083 4.607 1.00 0.00 H new ATOM 0 HB VAL A 108 26.206 4.852 2.619 1.00 0.00 H new ATOM 0 HG11 VAL A 108 25.629 3.941 0.412 1.00 0.00 H new ATOM 0 HG12 VAL A 108 26.468 2.755 1.440 1.00 0.00 H new ATOM 0 HG13 VAL A 108 24.707 2.642 1.207 1.00 0.00 H new ATOM 0 HG21 VAL A 108 24.250 5.660 1.353 1.00 0.00 H new ATOM 0 HG22 VAL A 108 23.228 4.477 2.203 1.00 0.00 H new ATOM 0 HG23 VAL A 108 24.020 5.786 3.113 1.00 0.00 H new ATOM 342 N LYS A 109 22.935 2.778 4.165 1.00 0.00 N ATOM 343 CA LYS A 109 21.775 1.962 4.111 1.00 0.00 C ATOM 344 C LYS A 109 20.837 2.485 3.064 1.00 0.00 C ATOM 345 O LYS A 109 20.419 3.653 3.111 1.00 0.00 O ATOM 346 CB LYS A 109 21.088 1.948 5.458 1.00 0.00 C ATOM 347 CG LYS A 109 21.934 1.373 6.572 1.00 0.00 C ATOM 348 CD LYS A 109 21.332 1.665 7.935 1.00 0.00 C ATOM 349 CE LYS A 109 19.936 1.067 8.100 1.00 0.00 C ATOM 350 NZ LYS A 109 19.418 1.222 9.479 1.00 0.00 N ATOM 0 H LYS A 109 22.784 3.697 4.582 1.00 0.00 H new ATOM 0 HA LYS A 109 22.067 0.944 3.854 1.00 0.00 H new ATOM 0 HB2 LYS A 109 20.803 2.967 5.720 1.00 0.00 H new ATOM 0 HB3 LYS A 109 20.167 1.370 5.379 1.00 0.00 H new ATOM 0 HG2 LYS A 109 22.030 0.295 6.439 1.00 0.00 H new ATOM 0 HG3 LYS A 109 22.939 1.791 6.520 1.00 0.00 H new ATOM 0 HD2 LYS A 109 21.987 1.268 8.710 1.00 0.00 H new ATOM 0 HD3 LYS A 109 21.281 2.744 8.082 1.00 0.00 H new ATOM 0 HE2 LYS A 109 19.252 1.548 7.401 1.00 0.00 H new ATOM 0 HE3 LYS A 109 19.964 0.008 7.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 18.469 0.802 9.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 20.055 0.741 10.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 19.366 2.233 9.719 1.00 0.00 H new ATOM 364 N ALA A 110 20.541 1.649 2.119 1.00 0.00 N ATOM 365 CA ALA A 110 19.596 1.940 1.092 1.00 0.00 C ATOM 366 C ALA A 110 18.239 1.557 1.616 1.00 0.00 C ATOM 367 O ALA A 110 17.833 0.402 1.526 1.00 0.00 O ATOM 368 CB ALA A 110 19.912 1.160 -0.185 1.00 0.00 C ATOM 0 H ALA A 110 20.961 0.723 2.040 1.00 0.00 H new ATOM 0 HA ALA A 110 19.632 2.999 0.836 1.00 0.00 H new ATOM 0 HB1 ALA A 110 19.175 1.402 -0.951 1.00 0.00 H new ATOM 0 HB2 ALA A 110 20.906 1.431 -0.540 1.00 0.00 H new ATOM 0 HB3 ALA A 110 19.880 0.091 0.024 1.00 0.00 H new ATOM 374 N VAL A 111 17.606 2.486 2.244 1.00 0.00 N ATOM 375 CA VAL A 111 16.348 2.299 2.844 1.00 0.00 C ATOM 376 C VAL A 111 15.287 2.524 1.788 1.00 0.00 C ATOM 377 O VAL A 111 15.153 3.616 1.265 1.00 0.00 O ATOM 378 CB VAL A 111 16.186 3.313 3.994 1.00 0.00 C ATOM 379 CG1 VAL A 111 14.828 3.216 4.591 1.00 0.00 C ATOM 380 CG2 VAL A 111 17.252 3.100 5.062 1.00 0.00 C ATOM 0 H VAL A 111 17.973 3.432 2.353 1.00 0.00 H new ATOM 0 HA VAL A 111 16.253 1.292 3.250 1.00 0.00 H new ATOM 0 HB VAL A 111 16.312 4.314 3.581 1.00 0.00 H new ATOM 0 HG11 VAL A 111 14.734 3.940 5.401 1.00 0.00 H new ATOM 0 HG12 VAL A 111 14.079 3.426 3.828 1.00 0.00 H new ATOM 0 HG13 VAL A 111 14.674 2.211 4.983 1.00 0.00 H new ATOM 0 HG21 VAL A 111 17.116 3.828 5.862 1.00 0.00 H new ATOM 0 HG22 VAL A 111 17.163 2.093 5.469 1.00 0.00 H new ATOM 0 HG23 VAL A 111 18.240 3.227 4.620 1.00 0.00 H new ATOM 390 N TYR A 112 14.564 1.502 1.467 1.00 0.00 N ATOM 391 CA TYR A 112 13.572 1.592 0.432 1.00 0.00 C ATOM 392 C TYR A 112 12.260 2.084 0.980 1.00 0.00 C ATOM 393 O TYR A 112 11.918 1.807 2.130 1.00 0.00 O ATOM 394 CB TYR A 112 13.405 0.254 -0.287 1.00 0.00 C ATOM 395 CG TYR A 112 14.515 -0.065 -1.273 1.00 0.00 C ATOM 396 CD1 TYR A 112 15.764 -0.508 -0.851 1.00 0.00 C ATOM 397 CD2 TYR A 112 14.308 0.092 -2.634 1.00 0.00 C ATOM 398 CE1 TYR A 112 16.768 -0.780 -1.761 1.00 0.00 C ATOM 399 CE2 TYR A 112 15.307 -0.175 -3.548 1.00 0.00 C ATOM 400 CZ TYR A 112 16.531 -0.610 -3.108 1.00 0.00 C ATOM 401 OH TYR A 112 17.523 -0.874 -4.017 1.00 0.00 O ATOM 0 H TYR A 112 14.638 0.585 1.907 1.00 0.00 H new ATOM 0 HA TYR A 112 13.919 2.321 -0.301 1.00 0.00 H new ATOM 0 HB2 TYR A 112 13.355 -0.542 0.456 1.00 0.00 H new ATOM 0 HB3 TYR A 112 12.453 0.255 -0.817 1.00 0.00 H new ATOM 0 HD1 TYR A 112 15.952 -0.642 0.204 1.00 0.00 H new ATOM 0 HD2 TYR A 112 13.345 0.430 -2.987 1.00 0.00 H new ATOM 0 HE1 TYR A 112 17.733 -1.124 -1.419 1.00 0.00 H new ATOM 0 HE2 TYR A 112 15.126 -0.042 -4.604 1.00 0.00 H new ATOM 0 HH TYR A 112 18.051 -1.641 -3.711 1.00 0.00 H new ATOM 411 N THR A 113 11.554 2.833 0.187 1.00 0.00 N ATOM 412 CA THR A 113 10.272 3.338 0.558 1.00 0.00 C ATOM 413 C THR A 113 9.365 3.396 -0.683 1.00 0.00 C ATOM 414 O THR A 113 9.640 4.095 -1.681 1.00 0.00 O ATOM 415 CB THR A 113 10.364 4.709 1.322 1.00 0.00 C ATOM 416 OG1 THR A 113 9.060 5.170 1.701 1.00 0.00 O ATOM 417 CG2 THR A 113 11.086 5.784 0.507 1.00 0.00 C ATOM 0 H THR A 113 11.858 3.112 -0.746 1.00 0.00 H new ATOM 0 HA THR A 113 9.819 2.653 1.274 1.00 0.00 H new ATOM 0 HB THR A 113 10.954 4.528 2.220 1.00 0.00 H new ATOM 0 HG1 THR A 113 9.140 6.023 2.176 1.00 0.00 H new ATOM 0 HG21 THR A 113 11.123 6.711 1.079 1.00 0.00 H new ATOM 0 HG22 THR A 113 12.101 5.453 0.287 1.00 0.00 H new ATOM 0 HG23 THR A 113 10.549 5.955 -0.426 1.00 0.00 H new ATOM 425 N CYS A 114 8.323 2.632 -0.632 1.00 0.00 N ATOM 426 CA CYS A 114 7.414 2.462 -1.725 1.00 0.00 C ATOM 427 C CYS A 114 6.548 3.706 -1.922 1.00 0.00 C ATOM 428 O CYS A 114 6.503 4.602 -1.058 1.00 0.00 O ATOM 429 CB CYS A 114 6.556 1.244 -1.424 1.00 0.00 C ATOM 430 SG CYS A 114 7.558 -0.212 -0.932 1.00 0.00 S ATOM 0 H CYS A 114 8.071 2.091 0.195 1.00 0.00 H new ATOM 0 HA CYS A 114 7.967 2.316 -2.653 1.00 0.00 H new ATOM 0 HB2 CYS A 114 5.854 1.485 -0.626 1.00 0.00 H new ATOM 0 HB3 CYS A 114 5.964 0.994 -2.304 1.00 0.00 H new ATOM 435 N ASN A 115 5.906 3.787 -3.061 1.00 0.00 N ATOM 436 CA ASN A 115 5.004 4.884 -3.349 1.00 0.00 C ATOM 437 C ASN A 115 3.710 4.713 -2.600 1.00 0.00 C ATOM 438 O ASN A 115 3.468 3.659 -2.033 1.00 0.00 O ATOM 439 CB ASN A 115 4.742 5.007 -4.838 1.00 0.00 C ATOM 440 CG ASN A 115 5.861 5.663 -5.583 1.00 0.00 C ATOM 441 OD1 ASN A 115 6.596 6.475 -5.041 1.00 0.00 O ATOM 442 ND2 ASN A 115 5.998 5.332 -6.827 1.00 0.00 N ATOM 0 H ASN A 115 5.990 3.102 -3.812 1.00 0.00 H new ATOM 0 HA ASN A 115 5.482 5.805 -3.016 1.00 0.00 H new ATOM 0 HB2 ASN A 115 4.571 4.014 -5.253 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.827 5.579 -4.993 1.00 0.00 H new ATOM 0 HD21 ASN A 115 6.738 5.753 -7.388 1.00 0.00 H new ATOM 0 HD22 ASN A 115 5.366 4.650 -7.246 1.00 0.00 H new ATOM 449 N GLU A 116 2.878 5.726 -2.646 1.00 0.00 N ATOM 450 CA GLU A 116 1.628 5.784 -1.880 1.00 0.00 C ATOM 451 C GLU A 116 0.676 4.628 -2.189 1.00 0.00 C ATOM 452 O GLU A 116 0.062 4.059 -1.280 1.00 0.00 O ATOM 453 CB GLU A 116 0.940 7.138 -2.067 1.00 0.00 C ATOM 454 CG GLU A 116 -0.440 7.208 -1.449 1.00 0.00 C ATOM 455 CD GLU A 116 -1.011 8.584 -1.434 1.00 0.00 C ATOM 456 OE1 GLU A 116 -1.186 9.183 -2.500 1.00 0.00 O ATOM 457 OE2 GLU A 116 -1.313 9.090 -0.346 1.00 0.00 O ATOM 0 H GLU A 116 3.041 6.552 -3.222 1.00 0.00 H new ATOM 0 HA GLU A 116 1.901 5.673 -0.831 1.00 0.00 H new ATOM 0 HB2 GLU A 116 1.565 7.917 -1.629 1.00 0.00 H new ATOM 0 HB3 GLU A 116 0.863 7.353 -3.133 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -1.111 6.550 -2.001 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -0.392 6.831 -0.427 1.00 0.00 H new ATOM 464 N GLY A 117 0.594 4.251 -3.449 1.00 0.00 N ATOM 465 CA GLY A 117 -0.282 3.153 -3.846 1.00 0.00 C ATOM 466 C GLY A 117 0.273 1.781 -3.474 1.00 0.00 C ATOM 467 O GLY A 117 -0.252 0.754 -3.896 1.00 0.00 O ATOM 0 H GLY A 117 1.115 4.680 -4.213 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -1.256 3.284 -3.375 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -0.441 3.194 -4.924 1.00 0.00 H new ATOM 471 N TYR A 118 1.298 1.768 -2.647 1.00 0.00 N ATOM 472 CA TYR A 118 1.983 0.589 -2.225 1.00 0.00 C ATOM 473 C TYR A 118 2.465 0.783 -0.821 1.00 0.00 C ATOM 474 O TYR A 118 2.383 1.878 -0.260 1.00 0.00 O ATOM 475 CB TYR A 118 3.180 0.264 -3.161 1.00 0.00 C ATOM 476 CG TYR A 118 2.718 -0.028 -4.548 1.00 0.00 C ATOM 477 CD1 TYR A 118 2.082 -1.211 -4.817 1.00 0.00 C ATOM 478 CD2 TYR A 118 2.813 0.915 -5.551 1.00 0.00 C ATOM 479 CE1 TYR A 118 1.554 -1.488 -6.031 1.00 0.00 C ATOM 480 CE2 TYR A 118 2.298 0.650 -6.808 1.00 0.00 C ATOM 481 CZ TYR A 118 1.665 -0.564 -7.042 1.00 0.00 C ATOM 482 OH TYR A 118 1.131 -0.837 -8.279 1.00 0.00 O ATOM 0 H TYR A 118 1.684 2.620 -2.240 1.00 0.00 H new ATOM 0 HA TYR A 118 1.292 -0.253 -2.270 1.00 0.00 H new ATOM 0 HB2 TYR A 118 3.872 1.106 -3.175 1.00 0.00 H new ATOM 0 HB3 TYR A 118 3.728 -0.593 -2.770 1.00 0.00 H new ATOM 0 HD1 TYR A 118 1.999 -1.948 -4.032 1.00 0.00 H new ATOM 0 HD2 TYR A 118 3.291 1.863 -5.354 1.00 0.00 H new ATOM 0 HE1 TYR A 118 1.050 -2.427 -6.204 1.00 0.00 H new ATOM 0 HE2 TYR A 118 2.387 1.380 -7.599 1.00 0.00 H new ATOM 0 HH TYR A 118 1.294 -0.080 -8.880 1.00 0.00 H new ATOM 492 N GLN A 119 2.917 -0.256 -0.257 1.00 0.00 N ATOM 493 CA GLN A 119 3.497 -0.257 1.031 1.00 0.00 C ATOM 494 C GLN A 119 4.653 -1.183 0.979 1.00 0.00 C ATOM 495 O GLN A 119 4.847 -1.876 -0.024 1.00 0.00 O ATOM 496 CB GLN A 119 2.521 -0.726 2.100 1.00 0.00 C ATOM 497 CG GLN A 119 1.891 -2.094 1.820 1.00 0.00 C ATOM 498 CD GLN A 119 1.471 -2.809 3.080 1.00 0.00 C ATOM 499 OE1 GLN A 119 0.473 -3.516 3.100 1.00 0.00 O ATOM 500 NE2 GLN A 119 2.285 -2.735 4.096 1.00 0.00 N ATOM 0 H GLN A 119 2.896 -1.178 -0.694 1.00 0.00 H new ATOM 0 HA GLN A 119 3.793 0.758 1.297 1.00 0.00 H new ATOM 0 HB2 GLN A 119 3.041 -0.767 3.057 1.00 0.00 H new ATOM 0 HB3 GLN A 119 1.727 0.014 2.200 1.00 0.00 H new ATOM 0 HG2 GLN A 119 1.023 -1.964 1.174 1.00 0.00 H new ATOM 0 HG3 GLN A 119 2.604 -2.713 1.276 1.00 0.00 H new ATOM 0 HE21 GLN A 119 3.109 -2.136 4.047 1.00 0.00 H new ATOM 0 HE22 GLN A 119 2.098 -3.277 4.940 1.00 0.00 H new ATOM 509 N LEU A 120 5.395 -1.233 2.009 1.00 0.00 N ATOM 510 CA LEU A 120 6.514 -2.084 2.031 1.00 0.00 C ATOM 511 C LEU A 120 6.146 -3.336 2.794 1.00 0.00 C ATOM 512 O LEU A 120 5.458 -3.273 3.819 1.00 0.00 O ATOM 513 CB LEU A 120 7.699 -1.345 2.629 1.00 0.00 C ATOM 514 CG LEU A 120 9.083 -1.961 2.398 1.00 0.00 C ATOM 515 CD1 LEU A 120 10.136 -0.898 2.518 1.00 0.00 C ATOM 516 CD2 LEU A 120 9.368 -3.048 3.403 1.00 0.00 C ATOM 0 H LEU A 120 5.247 -0.689 2.859 1.00 0.00 H new ATOM 0 HA LEU A 120 6.809 -2.384 1.026 1.00 0.00 H new ATOM 0 HB2 LEU A 120 7.706 -0.332 2.227 1.00 0.00 H new ATOM 0 HB3 LEU A 120 7.540 -1.260 3.704 1.00 0.00 H new ATOM 0 HG LEU A 120 9.097 -2.395 1.398 1.00 0.00 H new ATOM 0 HD11 LEU A 120 11.119 -1.339 2.353 1.00 0.00 H new ATOM 0 HD12 LEU A 120 9.957 -0.123 1.773 1.00 0.00 H new ATOM 0 HD13 LEU A 120 10.098 -0.459 3.515 1.00 0.00 H new ATOM 0 HD21 LEU A 120 10.356 -3.467 3.215 1.00 0.00 H new ATOM 0 HD22 LEU A 120 9.336 -2.631 4.409 1.00 0.00 H new ATOM 0 HD23 LEU A 120 8.618 -3.833 3.312 1.00 0.00 H new ATOM 528 N LEU A 121 6.560 -4.449 2.273 1.00 0.00 N ATOM 529 CA LEU A 121 6.250 -5.723 2.825 1.00 0.00 C ATOM 530 C LEU A 121 7.546 -6.488 3.013 1.00 0.00 C ATOM 531 O LEU A 121 8.426 -6.474 2.133 1.00 0.00 O ATOM 532 CB LEU A 121 5.340 -6.477 1.852 1.00 0.00 C ATOM 533 CG LEU A 121 4.185 -7.301 2.450 1.00 0.00 C ATOM 534 CD1 LEU A 121 4.678 -8.395 3.386 1.00 0.00 C ATOM 535 CD2 LEU A 121 3.201 -6.379 3.154 1.00 0.00 C ATOM 0 H LEU A 121 7.136 -4.494 1.432 1.00 0.00 H new ATOM 0 HA LEU A 121 5.741 -5.615 3.783 1.00 0.00 H new ATOM 0 HB2 LEU A 121 4.912 -5.751 1.161 1.00 0.00 H new ATOM 0 HB3 LEU A 121 5.963 -7.150 1.262 1.00 0.00 H new ATOM 0 HG LEU A 121 3.676 -7.804 1.628 1.00 0.00 H new ATOM 0 HD11 LEU A 121 3.825 -8.947 3.781 1.00 0.00 H new ATOM 0 HD12 LEU A 121 5.329 -9.076 2.838 1.00 0.00 H new ATOM 0 HD13 LEU A 121 5.233 -7.946 4.210 1.00 0.00 H new ATOM 0 HD21 LEU A 121 2.387 -6.969 3.575 1.00 0.00 H new ATOM 0 HD22 LEU A 121 3.712 -5.844 3.954 1.00 0.00 H new ATOM 0 HD23 LEU A 121 2.798 -5.662 2.438 1.00 0.00 H new ATOM 547 N GLY A 122 7.664 -7.113 4.144 1.00 0.00 N ATOM 548 CA GLY A 122 8.812 -7.897 4.440 1.00 0.00 C ATOM 549 C GLY A 122 9.355 -7.524 5.776 1.00 0.00 C ATOM 550 O GLY A 122 8.804 -6.635 6.441 1.00 0.00 O ATOM 0 H GLY A 122 6.964 -7.091 4.885 1.00 0.00 H new ATOM 0 HA2 GLY A 122 8.552 -8.956 4.427 1.00 0.00 H new ATOM 0 HA3 GLY A 122 9.573 -7.746 3.674 1.00 0.00 H new ATOM 554 N GLU A 123 10.400 -8.171 6.186 1.00 0.00 N ATOM 555 CA GLU A 123 11.047 -7.855 7.431 1.00 0.00 C ATOM 556 C GLU A 123 12.205 -6.924 7.163 1.00 0.00 C ATOM 557 O GLU A 123 12.734 -6.254 8.057 1.00 0.00 O ATOM 558 CB GLU A 123 11.525 -9.117 8.118 1.00 0.00 C ATOM 559 CG GLU A 123 10.389 -10.044 8.449 1.00 0.00 C ATOM 560 CD GLU A 123 9.340 -9.384 9.305 1.00 0.00 C ATOM 561 OE1 GLU A 123 9.649 -8.971 10.438 1.00 0.00 O ATOM 562 OE2 GLU A 123 8.189 -9.223 8.840 1.00 0.00 O ATOM 0 H GLU A 123 10.834 -8.936 5.669 1.00 0.00 H new ATOM 0 HA GLU A 123 10.335 -7.364 8.094 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.237 -9.633 7.474 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.055 -8.853 9.033 1.00 0.00 H new ATOM 0 HG2 GLU A 123 9.931 -10.397 7.525 1.00 0.00 H new ATOM 0 HG3 GLU A 123 10.778 -10.921 8.967 1.00 0.00 H new ATOM 569 N ILE A 124 12.586 -6.891 5.918 1.00 0.00 N ATOM 570 CA ILE A 124 13.647 -6.067 5.436 1.00 0.00 C ATOM 571 C ILE A 124 13.033 -4.850 4.752 1.00 0.00 C ATOM 572 O ILE A 124 11.968 -4.958 4.146 1.00 0.00 O ATOM 573 CB ILE A 124 14.508 -6.869 4.418 1.00 0.00 C ATOM 574 CG1 ILE A 124 15.119 -8.128 5.077 1.00 0.00 C ATOM 575 CG2 ILE A 124 15.582 -6.007 3.781 1.00 0.00 C ATOM 576 CD1 ILE A 124 16.019 -7.844 6.269 1.00 0.00 C ATOM 0 H ILE A 124 12.150 -7.457 5.190 1.00 0.00 H new ATOM 0 HA ILE A 124 14.286 -5.749 6.260 1.00 0.00 H new ATOM 0 HB ILE A 124 13.843 -7.195 3.618 1.00 0.00 H new ATOM 0 HG12 ILE A 124 14.309 -8.784 5.398 1.00 0.00 H new ATOM 0 HG13 ILE A 124 15.692 -8.673 4.327 1.00 0.00 H new ATOM 0 HG21 ILE A 124 16.160 -6.606 3.077 1.00 0.00 H new ATOM 0 HG22 ILE A 124 15.115 -5.176 3.252 1.00 0.00 H new ATOM 0 HG23 ILE A 124 16.244 -5.619 4.555 1.00 0.00 H new ATOM 0 HD11 ILE A 124 16.403 -8.783 6.667 1.00 0.00 H new ATOM 0 HD12 ILE A 124 16.852 -7.216 5.954 1.00 0.00 H new ATOM 0 HD13 ILE A 124 15.448 -7.329 7.041 1.00 0.00 H new ATOM 588 N ASN A 125 13.656 -3.697 4.905 1.00 0.00 N ATOM 589 CA ASN A 125 13.187 -2.479 4.259 1.00 0.00 C ATOM 590 C ASN A 125 14.366 -1.677 3.783 1.00 0.00 C ATOM 591 O ASN A 125 14.224 -0.552 3.316 1.00 0.00 O ATOM 592 CB ASN A 125 12.353 -1.625 5.230 1.00 0.00 C ATOM 593 CG ASN A 125 13.136 -1.093 6.423 1.00 0.00 C ATOM 594 OD1 ASN A 125 13.282 -1.768 7.432 1.00 0.00 O ATOM 595 ND2 ASN A 125 13.580 0.133 6.344 1.00 0.00 N ATOM 0 H ASN A 125 14.494 -3.575 5.474 1.00 0.00 H new ATOM 0 HA ASN A 125 12.558 -2.760 3.414 1.00 0.00 H new ATOM 0 HB2 ASN A 125 11.929 -0.783 4.683 1.00 0.00 H new ATOM 0 HB3 ASN A 125 11.517 -2.222 5.595 1.00 0.00 H new ATOM 0 HD21 ASN A 125 14.064 0.552 7.138 1.00 0.00 H new ATOM 0 HD22 ASN A 125 13.443 0.671 5.488 1.00 0.00 H new ATOM 602 N TYR A 126 15.523 -2.271 3.844 1.00 0.00 N ATOM 603 CA TYR A 126 16.728 -1.561 3.561 1.00 0.00 C ATOM 604 C TYR A 126 17.810 -2.532 3.165 1.00 0.00 C ATOM 605 O TYR A 126 17.743 -3.724 3.485 1.00 0.00 O ATOM 606 CB TYR A 126 17.205 -0.795 4.823 1.00 0.00 C ATOM 607 CG TYR A 126 17.736 -1.708 5.935 1.00 0.00 C ATOM 608 CD1 TYR A 126 16.875 -2.369 6.809 1.00 0.00 C ATOM 609 CD2 TYR A 126 19.104 -1.924 6.079 1.00 0.00 C ATOM 610 CE1 TYR A 126 17.368 -3.218 7.787 1.00 0.00 C ATOM 611 CE2 TYR A 126 19.597 -2.763 7.053 1.00 0.00 C ATOM 612 CZ TYR A 126 18.734 -3.408 7.902 1.00 0.00 C ATOM 613 OH TYR A 126 19.240 -4.265 8.860 1.00 0.00 O ATOM 0 H TYR A 126 15.653 -3.252 4.089 1.00 0.00 H new ATOM 0 HA TYR A 126 16.532 -0.859 2.750 1.00 0.00 H new ATOM 0 HB2 TYR A 126 17.988 -0.093 4.537 1.00 0.00 H new ATOM 0 HB3 TYR A 126 16.376 -0.205 5.214 1.00 0.00 H new ATOM 0 HD1 TYR A 126 15.809 -2.218 6.723 1.00 0.00 H new ATOM 0 HD2 TYR A 126 19.792 -1.424 5.414 1.00 0.00 H new ATOM 0 HE1 TYR A 126 16.690 -3.728 8.455 1.00 0.00 H new ATOM 0 HE2 TYR A 126 20.662 -2.913 7.148 1.00 0.00 H new ATOM 0 HH TYR A 126 20.218 -4.281 8.801 1.00 0.00 H new ATOM 623 N ARG A 127 18.791 -2.031 2.506 1.00 0.00 N ATOM 624 CA ARG A 127 19.967 -2.787 2.195 1.00 0.00 C ATOM 625 C ARG A 127 21.117 -2.056 2.801 1.00 0.00 C ATOM 626 O ARG A 127 21.231 -0.859 2.625 1.00 0.00 O ATOM 627 CB ARG A 127 20.176 -2.895 0.695 1.00 0.00 C ATOM 628 CG ARG A 127 19.005 -3.500 -0.045 1.00 0.00 C ATOM 629 CD ARG A 127 19.356 -3.780 -1.494 1.00 0.00 C ATOM 630 NE ARG A 127 20.431 -4.763 -1.568 1.00 0.00 N ATOM 631 CZ ARG A 127 20.851 -5.415 -2.662 1.00 0.00 C ATOM 632 NH1 ARG A 127 20.402 -5.086 -3.866 1.00 0.00 N ATOM 633 NH2 ARG A 127 21.753 -6.382 -2.544 1.00 0.00 N ATOM 0 H ARG A 127 18.808 -1.072 2.159 1.00 0.00 H new ATOM 0 HA ARG A 127 19.873 -3.800 2.585 1.00 0.00 H new ATOM 0 HB2 ARG A 127 20.373 -1.901 0.293 1.00 0.00 H new ATOM 0 HB3 ARG A 127 21.064 -3.498 0.504 1.00 0.00 H new ATOM 0 HG2 ARG A 127 18.702 -4.426 0.444 1.00 0.00 H new ATOM 0 HG3 ARG A 127 18.153 -2.822 0.001 1.00 0.00 H new ATOM 0 HD2 ARG A 127 18.478 -4.149 -2.024 1.00 0.00 H new ATOM 0 HD3 ARG A 127 19.662 -2.857 -1.987 1.00 0.00 H new ATOM 0 HE ARG A 127 20.914 -4.977 -0.696 1.00 0.00 H new ATOM 0 HH11 ARG A 127 19.728 -4.328 -3.969 1.00 0.00 H new ATOM 0 HH12 ARG A 127 20.731 -5.591 -4.689 1.00 0.00 H new ATOM 0 HH21 ARG A 127 22.123 -6.625 -1.625 1.00 0.00 H new ATOM 0 HH22 ARG A 127 22.076 -6.882 -3.372 1.00 0.00 H new ATOM 647 N GLU A 128 21.932 -2.723 3.524 1.00 0.00 N ATOM 648 CA GLU A 128 23.043 -2.068 4.162 1.00 0.00 C ATOM 649 C GLU A 128 24.299 -2.428 3.418 1.00 0.00 C ATOM 650 O GLU A 128 24.506 -3.586 3.096 1.00 0.00 O ATOM 651 CB GLU A 128 23.122 -2.508 5.625 1.00 0.00 C ATOM 652 CG GLU A 128 24.254 -1.901 6.426 1.00 0.00 C ATOM 653 CD GLU A 128 24.217 -2.342 7.864 1.00 0.00 C ATOM 654 OE1 GLU A 128 24.731 -3.434 8.187 1.00 0.00 O ATOM 655 OE2 GLU A 128 23.659 -1.615 8.702 1.00 0.00 O ATOM 0 H GLU A 128 21.864 -3.726 3.699 1.00 0.00 H new ATOM 0 HA GLU A 128 22.916 -0.986 4.142 1.00 0.00 H new ATOM 0 HB2 GLU A 128 22.180 -2.259 6.113 1.00 0.00 H new ATOM 0 HB3 GLU A 128 23.219 -3.593 5.655 1.00 0.00 H new ATOM 0 HG2 GLU A 128 25.208 -2.187 5.982 1.00 0.00 H new ATOM 0 HG3 GLU A 128 24.192 -0.814 6.377 1.00 0.00 H new ATOM 662 N CYS A 129 25.098 -1.467 3.070 1.00 0.00 N ATOM 663 CA CYS A 129 26.327 -1.825 2.427 1.00 0.00 C ATOM 664 C CYS A 129 27.363 -2.192 3.454 1.00 0.00 C ATOM 665 O CYS A 129 27.905 -1.326 4.159 1.00 0.00 O ATOM 666 CB CYS A 129 26.887 -0.787 1.471 1.00 0.00 C ATOM 667 SG CYS A 129 28.297 -1.485 0.530 1.00 0.00 S ATOM 0 H CYS A 129 24.935 -0.470 3.211 1.00 0.00 H new ATOM 0 HA CYS A 129 26.079 -2.683 1.802 1.00 0.00 H new ATOM 0 HB2 CYS A 129 26.108 -0.459 0.783 1.00 0.00 H new ATOM 0 HB3 CYS A 129 27.212 0.092 2.027 1.00 0.00 H new ATOM 672 N ASP A 130 27.601 -3.465 3.549 1.00 0.00 N ATOM 673 CA ASP A 130 28.576 -4.033 4.438 1.00 0.00 C ATOM 674 C ASP A 130 29.839 -4.191 3.637 1.00 0.00 C ATOM 675 O ASP A 130 29.844 -3.890 2.458 1.00 0.00 O ATOM 676 CB ASP A 130 28.061 -5.399 4.906 1.00 0.00 C ATOM 677 CG ASP A 130 28.882 -6.088 5.954 1.00 0.00 C ATOM 678 OD1 ASP A 130 28.708 -5.806 7.143 1.00 0.00 O ATOM 679 OD2 ASP A 130 29.689 -6.959 5.602 1.00 0.00 O ATOM 0 H ASP A 130 27.107 -4.162 2.992 1.00 0.00 H new ATOM 0 HA ASP A 130 28.757 -3.411 5.314 1.00 0.00 H new ATOM 0 HB2 ASP A 130 27.050 -5.271 5.291 1.00 0.00 H new ATOM 0 HB3 ASP A 130 27.991 -6.055 4.038 1.00 0.00 H new ATOM 684 N THR A 131 30.859 -4.720 4.242 1.00 0.00 N ATOM 685 CA THR A 131 32.154 -4.894 3.622 1.00 0.00 C ATOM 686 C THR A 131 32.050 -5.868 2.416 1.00 0.00 C ATOM 687 O THR A 131 32.863 -5.838 1.483 1.00 0.00 O ATOM 688 CB THR A 131 33.147 -5.414 4.691 1.00 0.00 C ATOM 689 OG1 THR A 131 34.492 -5.343 4.226 1.00 0.00 O ATOM 690 CG2 THR A 131 32.834 -6.847 5.097 1.00 0.00 C ATOM 0 H THR A 131 30.821 -5.054 5.205 1.00 0.00 H new ATOM 0 HA THR A 131 32.517 -3.942 3.235 1.00 0.00 H new ATOM 0 HB THR A 131 33.034 -4.768 5.562 1.00 0.00 H new ATOM 0 HG1 THR A 131 35.097 -5.676 4.922 1.00 0.00 H new ATOM 0 HG21 THR A 131 33.551 -7.177 5.848 1.00 0.00 H new ATOM 0 HG22 THR A 131 31.827 -6.896 5.511 1.00 0.00 H new ATOM 0 HG23 THR A 131 32.899 -7.495 4.223 1.00 0.00 H new ATOM 698 N ASP A 132 31.012 -6.688 2.449 1.00 0.00 N ATOM 699 CA ASP A 132 30.709 -7.642 1.393 1.00 0.00 C ATOM 700 C ASP A 132 30.088 -6.915 0.203 1.00 0.00 C ATOM 701 O ASP A 132 30.377 -7.210 -0.955 1.00 0.00 O ATOM 702 CB ASP A 132 29.703 -8.664 1.937 1.00 0.00 C ATOM 703 CG ASP A 132 29.346 -9.769 0.961 1.00 0.00 C ATOM 704 OD1 ASP A 132 28.485 -9.562 0.076 1.00 0.00 O ATOM 705 OD2 ASP A 132 29.879 -10.893 1.106 1.00 0.00 O ATOM 0 H ASP A 132 30.346 -6.710 3.221 1.00 0.00 H new ATOM 0 HA ASP A 132 31.623 -8.140 1.071 1.00 0.00 H new ATOM 0 HB2 ASP A 132 30.112 -9.113 2.842 1.00 0.00 H new ATOM 0 HB3 ASP A 132 28.791 -8.141 2.225 1.00 0.00 H new ATOM 710 N GLY A 133 29.285 -5.935 0.518 1.00 0.00 N ATOM 711 CA GLY A 133 28.510 -5.216 -0.451 1.00 0.00 C ATOM 712 C GLY A 133 27.145 -4.974 0.133 1.00 0.00 C ATOM 713 O GLY A 133 26.997 -5.045 1.361 1.00 0.00 O ATOM 0 H GLY A 133 29.150 -5.609 1.475 1.00 0.00 H new ATOM 0 HA2 GLY A 133 28.992 -4.270 -0.699 1.00 0.00 H new ATOM 0 HA3 GLY A 133 28.433 -5.786 -1.377 1.00 0.00 H new ATOM 717 N TRP A 134 26.151 -4.709 -0.692 1.00 0.00 N ATOM 718 CA TRP A 134 24.808 -4.517 -0.199 1.00 0.00 C ATOM 719 C TRP A 134 24.266 -5.806 0.382 1.00 0.00 C ATOM 720 O TRP A 134 24.239 -6.851 -0.299 1.00 0.00 O ATOM 721 CB TRP A 134 23.870 -4.046 -1.298 1.00 0.00 C ATOM 722 CG TRP A 134 24.178 -2.704 -1.849 1.00 0.00 C ATOM 723 CD1 TRP A 134 24.749 -2.425 -3.048 1.00 0.00 C ATOM 724 CD2 TRP A 134 23.924 -1.448 -1.223 1.00 0.00 C ATOM 725 NE1 TRP A 134 24.848 -1.071 -3.208 1.00 0.00 N ATOM 726 CE2 TRP A 134 24.358 -0.453 -2.103 1.00 0.00 C ATOM 727 CE3 TRP A 134 23.367 -1.072 -0.007 1.00 0.00 C ATOM 728 CZ2 TRP A 134 24.257 0.890 -1.811 1.00 0.00 C ATOM 729 CZ3 TRP A 134 23.268 0.269 0.283 1.00 0.00 C ATOM 730 CH2 TRP A 134 23.709 1.234 -0.619 1.00 0.00 C ATOM 0 H TRP A 134 26.251 -4.623 -1.703 1.00 0.00 H new ATOM 0 HA TRP A 134 24.859 -3.751 0.575 1.00 0.00 H new ATOM 0 HB2 TRP A 134 23.894 -4.771 -2.112 1.00 0.00 H new ATOM 0 HB3 TRP A 134 22.852 -4.038 -0.908 1.00 0.00 H new ATOM 0 HD1 TRP A 134 25.076 -3.161 -3.767 1.00 0.00 H new ATOM 0 HE1 TRP A 134 25.230 -0.600 -4.028 1.00 0.00 H new ATOM 0 HE3 TRP A 134 23.020 -1.816 0.695 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 24.602 1.641 -2.506 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 22.841 0.579 1.226 1.00 0.00 H new ATOM 0 HH2 TRP A 134 23.613 2.279 -0.364 1.00 0.00 H new ATOM 741 N THR A 135 23.874 -5.754 1.615 1.00 0.00 N ATOM 742 CA THR A 135 23.267 -6.863 2.252 1.00 0.00 C ATOM 743 C THR A 135 21.807 -6.898 1.846 1.00 0.00 C ATOM 744 O THR A 135 21.282 -5.886 1.297 1.00 0.00 O ATOM 745 CB THR A 135 23.361 -6.747 3.796 1.00 0.00 C ATOM 746 OG1 THR A 135 22.707 -5.541 4.246 1.00 0.00 O ATOM 747 CG2 THR A 135 24.815 -6.737 4.248 1.00 0.00 C ATOM 0 H THR A 135 23.970 -4.930 2.208 1.00 0.00 H new ATOM 0 HA THR A 135 23.784 -7.774 1.949 1.00 0.00 H new ATOM 0 HB THR A 135 22.863 -7.613 4.233 1.00 0.00 H new ATOM 0 HG1 THR A 135 23.258 -4.764 4.014 1.00 0.00 H new ATOM 0 HG21 THR A 135 24.858 -6.655 5.334 1.00 0.00 H new ATOM 0 HG22 THR A 135 25.300 -7.662 3.934 1.00 0.00 H new ATOM 0 HG23 THR A 135 25.330 -5.887 3.799 1.00 0.00 H new ATOM 755 N ASN A 136 21.170 -8.037 2.061 1.00 0.00 N ATOM 756 CA ASN A 136 19.740 -8.221 1.827 1.00 0.00 C ATOM 757 C ASN A 136 19.407 -8.004 0.363 1.00 0.00 C ATOM 758 O ASN A 136 20.291 -8.005 -0.502 1.00 0.00 O ATOM 759 CB ASN A 136 18.916 -7.241 2.694 1.00 0.00 C ATOM 760 CG ASN A 136 19.163 -7.367 4.182 1.00 0.00 C ATOM 761 OD1 ASN A 136 19.517 -8.437 4.698 1.00 0.00 O ATOM 762 ND2 ASN A 136 18.975 -6.283 4.889 1.00 0.00 N ATOM 0 H ASN A 136 21.636 -8.875 2.408 1.00 0.00 H new ATOM 0 HA ASN A 136 19.483 -9.244 2.104 1.00 0.00 H new ATOM 0 HB2 ASN A 136 19.144 -6.221 2.385 1.00 0.00 H new ATOM 0 HB3 ASN A 136 17.856 -7.404 2.498 1.00 0.00 H new ATOM 0 HD21 ASN A 136 19.120 -6.301 5.899 1.00 0.00 H new ATOM 0 HD22 ASN A 136 18.684 -5.420 4.431 1.00 0.00 H new ATOM 769 N ASP A 137 18.161 -7.847 0.085 1.00 0.00 N ATOM 770 CA ASP A 137 17.711 -7.542 -1.247 1.00 0.00 C ATOM 771 C ASP A 137 16.801 -6.373 -1.188 1.00 0.00 C ATOM 772 O ASP A 137 16.580 -5.798 -0.118 1.00 0.00 O ATOM 773 CB ASP A 137 16.965 -8.707 -1.918 1.00 0.00 C ATOM 774 CG ASP A 137 17.847 -9.793 -2.459 1.00 0.00 C ATOM 775 OD1 ASP A 137 18.659 -9.515 -3.376 1.00 0.00 O ATOM 776 OD2 ASP A 137 17.678 -10.959 -2.049 1.00 0.00 O ATOM 0 H ASP A 137 17.412 -7.925 0.773 1.00 0.00 H new ATOM 0 HA ASP A 137 18.599 -7.337 -1.845 1.00 0.00 H new ATOM 0 HB2 ASP A 137 16.277 -9.144 -1.194 1.00 0.00 H new ATOM 0 HB3 ASP A 137 16.360 -8.310 -2.733 1.00 0.00 H new ATOM 781 N ILE A 138 16.314 -5.985 -2.327 1.00 0.00 N ATOM 782 CA ILE A 138 15.312 -4.963 -2.422 1.00 0.00 C ATOM 783 C ILE A 138 14.026 -5.502 -1.784 1.00 0.00 C ATOM 784 O ILE A 138 13.541 -6.577 -2.177 1.00 0.00 O ATOM 785 CB ILE A 138 15.037 -4.599 -3.904 1.00 0.00 C ATOM 786 CG1 ILE A 138 16.343 -4.176 -4.594 1.00 0.00 C ATOM 787 CG2 ILE A 138 13.978 -3.500 -4.012 1.00 0.00 C ATOM 788 CD1 ILE A 138 16.186 -3.860 -6.066 1.00 0.00 C ATOM 0 H ILE A 138 16.602 -6.371 -3.226 1.00 0.00 H new ATOM 0 HA ILE A 138 15.656 -4.065 -1.909 1.00 0.00 H new ATOM 0 HB ILE A 138 14.647 -5.482 -4.411 1.00 0.00 H new ATOM 0 HG12 ILE A 138 16.743 -3.299 -4.085 1.00 0.00 H new ATOM 0 HG13 ILE A 138 17.077 -4.974 -4.480 1.00 0.00 H new ATOM 0 HG21 ILE A 138 13.804 -3.264 -5.062 1.00 0.00 H new ATOM 0 HG22 ILE A 138 13.048 -3.845 -3.559 1.00 0.00 H new ATOM 0 HG23 ILE A 138 14.326 -2.607 -3.492 1.00 0.00 H new ATOM 0 HD11 ILE A 138 17.151 -3.570 -6.481 1.00 0.00 H new ATOM 0 HD12 ILE A 138 15.816 -4.741 -6.590 1.00 0.00 H new ATOM 0 HD13 ILE A 138 15.477 -3.041 -6.189 1.00 0.00 H new ATOM 800 N PRO A 139 13.495 -4.815 -0.766 1.00 0.00 N ATOM 801 CA PRO A 139 12.266 -5.226 -0.094 1.00 0.00 C ATOM 802 C PRO A 139 11.062 -5.144 -1.033 1.00 0.00 C ATOM 803 O PRO A 139 11.082 -4.409 -2.035 1.00 0.00 O ATOM 804 CB PRO A 139 12.141 -4.232 1.059 1.00 0.00 C ATOM 805 CG PRO A 139 12.923 -3.055 0.627 1.00 0.00 C ATOM 806 CD PRO A 139 14.053 -3.591 -0.182 1.00 0.00 C ATOM 0 HA PRO A 139 12.295 -6.263 0.242 1.00 0.00 H new ATOM 0 HB2 PRO A 139 11.099 -3.969 1.244 1.00 0.00 H new ATOM 0 HB3 PRO A 139 12.534 -4.650 1.986 1.00 0.00 H new ATOM 0 HG2 PRO A 139 12.310 -2.373 0.038 1.00 0.00 H new ATOM 0 HG3 PRO A 139 13.290 -2.493 1.486 1.00 0.00 H new ATOM 0 HD2 PRO A 139 14.368 -2.885 -0.951 1.00 0.00 H new ATOM 0 HD3 PRO A 139 14.926 -3.801 0.435 1.00 0.00 H new ATOM 814 N ILE A 140 10.033 -5.874 -0.714 1.00 0.00 N ATOM 815 CA ILE A 140 8.888 -5.985 -1.577 1.00 0.00 C ATOM 816 C ILE A 140 7.923 -4.844 -1.347 1.00 0.00 C ATOM 817 O ILE A 140 7.595 -4.514 -0.216 1.00 0.00 O ATOM 818 CB ILE A 140 8.156 -7.340 -1.353 1.00 0.00 C ATOM 819 CG1 ILE A 140 9.109 -8.506 -1.650 1.00 0.00 C ATOM 820 CG2 ILE A 140 6.883 -7.444 -2.209 1.00 0.00 C ATOM 821 CD1 ILE A 140 8.500 -9.866 -1.426 1.00 0.00 C ATOM 0 H ILE A 140 9.962 -6.410 0.151 1.00 0.00 H new ATOM 0 HA ILE A 140 9.247 -5.940 -2.605 1.00 0.00 H new ATOM 0 HB ILE A 140 7.848 -7.391 -0.309 1.00 0.00 H new ATOM 0 HG12 ILE A 140 9.443 -8.435 -2.685 1.00 0.00 H new ATOM 0 HG13 ILE A 140 9.994 -8.408 -1.022 1.00 0.00 H new ATOM 0 HG21 ILE A 140 6.399 -8.403 -2.026 1.00 0.00 H new ATOM 0 HG22 ILE A 140 6.200 -6.637 -1.945 1.00 0.00 H new ATOM 0 HG23 ILE A 140 7.146 -7.366 -3.264 1.00 0.00 H new ATOM 0 HD11 ILE A 140 9.235 -10.637 -1.657 1.00 0.00 H new ATOM 0 HD12 ILE A 140 8.192 -9.960 -0.385 1.00 0.00 H new ATOM 0 HD13 ILE A 140 7.632 -9.987 -2.074 1.00 0.00 H new ATOM 833 N CYS A 141 7.503 -4.236 -2.406 1.00 0.00 N ATOM 834 CA CYS A 141 6.483 -3.240 -2.324 1.00 0.00 C ATOM 835 C CYS A 141 5.172 -3.864 -2.681 1.00 0.00 C ATOM 836 O CYS A 141 4.894 -4.142 -3.856 1.00 0.00 O ATOM 837 CB CYS A 141 6.761 -2.036 -3.212 1.00 0.00 C ATOM 838 SG CYS A 141 8.172 -1.011 -2.694 1.00 0.00 S ATOM 0 H CYS A 141 7.853 -4.412 -3.348 1.00 0.00 H new ATOM 0 HA CYS A 141 6.460 -2.864 -1.301 1.00 0.00 H new ATOM 0 HB2 CYS A 141 6.939 -2.386 -4.229 1.00 0.00 H new ATOM 0 HB3 CYS A 141 5.868 -1.411 -3.242 1.00 0.00 H new ATOM 843 N GLU A 142 4.399 -4.150 -1.679 1.00 0.00 N ATOM 844 CA GLU A 142 3.113 -4.721 -1.871 1.00 0.00 C ATOM 845 C GLU A 142 2.135 -3.650 -2.051 1.00 0.00 C ATOM 846 O GLU A 142 2.333 -2.526 -1.603 1.00 0.00 O ATOM 847 CB GLU A 142 2.713 -5.633 -0.729 1.00 0.00 C ATOM 848 CG GLU A 142 2.729 -7.095 -1.112 1.00 0.00 C ATOM 849 CD GLU A 142 1.638 -7.438 -2.088 1.00 0.00 C ATOM 850 OE1 GLU A 142 1.819 -7.240 -3.306 1.00 0.00 O ATOM 851 OE2 GLU A 142 0.587 -7.918 -1.652 1.00 0.00 O ATOM 0 H GLU A 142 4.649 -3.991 -0.703 1.00 0.00 H new ATOM 0 HA GLU A 142 3.145 -5.343 -2.765 1.00 0.00 H new ATOM 0 HB2 GLU A 142 3.390 -5.475 0.110 1.00 0.00 H new ATOM 0 HB3 GLU A 142 1.714 -5.363 -0.387 1.00 0.00 H new ATOM 0 HG2 GLU A 142 3.696 -7.344 -1.549 1.00 0.00 H new ATOM 0 HG3 GLU A 142 2.617 -7.705 -0.216 1.00 0.00 H new ATOM 858 N VAL A 143 1.110 -3.975 -2.705 1.00 0.00 N ATOM 859 CA VAL A 143 0.103 -3.046 -3.015 1.00 0.00 C ATOM 860 C VAL A 143 -0.772 -2.885 -1.834 1.00 0.00 C ATOM 861 O VAL A 143 -1.082 -3.859 -1.139 1.00 0.00 O ATOM 862 CB VAL A 143 -0.698 -3.509 -4.214 1.00 0.00 C ATOM 863 CG1 VAL A 143 -1.554 -2.446 -4.858 1.00 0.00 C ATOM 864 CG2 VAL A 143 0.109 -4.340 -5.171 1.00 0.00 C ATOM 0 H VAL A 143 0.934 -4.917 -3.054 1.00 0.00 H new ATOM 0 HA VAL A 143 0.554 -2.087 -3.269 1.00 0.00 H new ATOM 0 HB VAL A 143 -1.444 -4.192 -3.807 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -2.088 -2.874 -5.706 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -2.272 -2.067 -4.131 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -0.921 -1.628 -5.203 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -0.519 -4.642 -6.009 1.00 0.00 H new ATOM 0 HG22 VAL A 143 0.951 -3.755 -5.541 1.00 0.00 H new ATOM 0 HG23 VAL A 143 0.481 -5.227 -4.658 1.00 0.00 H new ATOM 874 N VAL A 144 -1.112 -1.663 -1.569 1.00 0.00 N ATOM 875 CA VAL A 144 -2.002 -1.354 -0.487 1.00 0.00 C ATOM 876 C VAL A 144 -3.395 -1.839 -0.835 1.00 0.00 C ATOM 877 O VAL A 144 -4.126 -1.234 -1.642 1.00 0.00 O ATOM 878 CB VAL A 144 -1.986 0.148 -0.060 1.00 0.00 C ATOM 879 CG1 VAL A 144 -0.765 0.468 0.752 1.00 0.00 C ATOM 880 CG2 VAL A 144 -2.034 1.047 -1.248 1.00 0.00 C ATOM 0 H VAL A 144 -0.784 -0.852 -2.093 1.00 0.00 H new ATOM 0 HA VAL A 144 -1.643 -1.884 0.396 1.00 0.00 H new ATOM 0 HB VAL A 144 -2.874 0.316 0.550 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -0.782 1.521 1.035 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -0.754 -0.149 1.651 1.00 0.00 H new ATOM 0 HG13 VAL A 144 0.128 0.265 0.161 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -2.022 2.086 -0.919 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -1.169 0.857 -1.883 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -2.947 0.856 -1.812 1.00 0.00 H new ATOM 890 N LYS A 145 -3.694 -2.984 -0.312 1.00 0.00 N ATOM 891 CA LYS A 145 -4.919 -3.653 -0.557 1.00 0.00 C ATOM 892 C LYS A 145 -5.936 -3.198 0.429 1.00 0.00 C ATOM 893 O LYS A 145 -5.670 -3.164 1.628 1.00 0.00 O ATOM 894 CB LYS A 145 -4.740 -5.137 -0.384 1.00 0.00 C ATOM 895 CG LYS A 145 -3.738 -5.805 -1.300 1.00 0.00 C ATOM 896 CD LYS A 145 -3.390 -7.160 -0.710 1.00 0.00 C ATOM 897 CE LYS A 145 -2.508 -7.989 -1.605 1.00 0.00 C ATOM 898 NZ LYS A 145 -3.230 -8.501 -2.769 1.00 0.00 N ATOM 0 H LYS A 145 -3.070 -3.490 0.316 1.00 0.00 H new ATOM 0 HA LYS A 145 -5.240 -3.430 -1.575 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -4.440 -5.327 0.647 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -5.708 -5.617 -0.528 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -4.155 -5.921 -2.300 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -2.843 -5.191 -1.397 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -2.890 -7.014 0.248 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -4.310 -7.708 -0.509 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -1.663 -7.387 -1.939 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -2.099 -8.824 -1.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -2.603 -9.121 -3.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -4.060 -9.041 -2.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -3.540 -7.705 -3.363 1.00 0.00 H new ATOM 912 N CYS A 146 -7.067 -2.867 -0.052 1.00 0.00 N ATOM 913 CA CYS A 146 -8.147 -2.474 0.782 1.00 0.00 C ATOM 914 C CYS A 146 -8.979 -3.702 1.040 1.00 0.00 C ATOM 915 O CYS A 146 -9.323 -4.416 0.099 1.00 0.00 O ATOM 916 CB CYS A 146 -8.954 -1.398 0.087 1.00 0.00 C ATOM 917 SG CYS A 146 -7.959 0.049 -0.387 1.00 0.00 S ATOM 0 H CYS A 146 -7.281 -2.858 -1.049 1.00 0.00 H new ATOM 0 HA CYS A 146 -7.796 -2.061 1.728 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -9.418 -1.820 -0.805 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -9.761 -1.076 0.745 1.00 0.00 H new ATOM 922 N LEU A 147 -9.238 -3.986 2.307 1.00 0.00 N ATOM 923 CA LEU A 147 -9.951 -5.164 2.720 1.00 0.00 C ATOM 924 C LEU A 147 -11.269 -5.401 1.986 1.00 0.00 C ATOM 925 O LEU A 147 -12.052 -4.475 1.747 1.00 0.00 O ATOM 926 CB LEU A 147 -10.132 -5.177 4.222 1.00 0.00 C ATOM 927 CG LEU A 147 -8.908 -5.572 5.054 1.00 0.00 C ATOM 928 CD1 LEU A 147 -8.475 -7.007 4.774 1.00 0.00 C ATOM 929 CD2 LEU A 147 -7.738 -4.613 4.887 1.00 0.00 C ATOM 0 H LEU A 147 -8.950 -3.389 3.082 1.00 0.00 H new ATOM 0 HA LEU A 147 -9.325 -6.008 2.431 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -10.452 -4.183 4.536 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -10.944 -5.864 4.462 1.00 0.00 H new ATOM 0 HG LEU A 147 -9.224 -5.506 6.095 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -7.604 -7.250 5.383 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -9.290 -7.688 5.019 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -8.221 -7.111 3.719 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -6.903 -4.948 5.502 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -7.433 -4.590 3.841 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -8.040 -3.613 5.198 1.00 0.00 H new ATOM 941 N PRO A 148 -11.525 -6.665 1.646 1.00 0.00 N ATOM 942 CA PRO A 148 -12.678 -7.050 0.867 1.00 0.00 C ATOM 943 C PRO A 148 -13.979 -6.894 1.644 1.00 0.00 C ATOM 944 O PRO A 148 -14.144 -7.437 2.749 1.00 0.00 O ATOM 945 CB PRO A 148 -12.419 -8.518 0.507 1.00 0.00 C ATOM 946 CG PRO A 148 -11.440 -9.017 1.520 1.00 0.00 C ATOM 947 CD PRO A 148 -10.702 -7.825 2.048 1.00 0.00 C ATOM 0 HA PRO A 148 -12.800 -6.416 -0.011 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -13.342 -9.097 0.537 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -12.018 -8.609 -0.503 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -11.954 -9.540 2.327 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -10.749 -9.729 1.069 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -10.592 -7.876 3.131 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -9.698 -7.763 1.628 1.00 0.00 H new ATOM 955 N VAL A 149 -14.868 -6.132 1.088 1.00 0.00 N ATOM 956 CA VAL A 149 -16.156 -5.906 1.668 1.00 0.00 C ATOM 957 C VAL A 149 -17.098 -6.954 1.087 1.00 0.00 C ATOM 958 O VAL A 149 -17.095 -7.173 -0.125 1.00 0.00 O ATOM 959 CB VAL A 149 -16.671 -4.482 1.323 1.00 0.00 C ATOM 960 CG1 VAL A 149 -17.926 -4.143 2.086 1.00 0.00 C ATOM 961 CG2 VAL A 149 -15.620 -3.449 1.606 1.00 0.00 C ATOM 0 H VAL A 149 -14.718 -5.642 0.206 1.00 0.00 H new ATOM 0 HA VAL A 149 -16.103 -5.983 2.754 1.00 0.00 H new ATOM 0 HB VAL A 149 -16.903 -4.478 0.258 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -18.255 -3.139 1.817 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -18.708 -4.860 1.837 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -17.723 -4.184 3.156 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -16.005 -2.460 1.356 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -15.356 -3.479 2.663 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -14.735 -3.656 1.005 1.00 0.00 H new ATOM 971 N THR A 150 -17.837 -7.626 1.935 1.00 0.00 N ATOM 972 CA THR A 150 -18.719 -8.655 1.533 1.00 0.00 C ATOM 973 C THR A 150 -19.988 -8.074 0.867 1.00 0.00 C ATOM 974 O THR A 150 -20.190 -8.233 -0.354 1.00 0.00 O ATOM 975 CB THR A 150 -19.114 -9.455 2.768 1.00 0.00 C ATOM 976 OG1 THR A 150 -17.942 -9.665 3.593 1.00 0.00 O ATOM 977 CG2 THR A 150 -19.641 -10.776 2.344 1.00 0.00 C ATOM 0 H THR A 150 -17.831 -7.457 2.941 1.00 0.00 H new ATOM 0 HA THR A 150 -18.218 -9.291 0.803 1.00 0.00 H new ATOM 0 HB THR A 150 -19.874 -8.912 3.329 1.00 0.00 H new ATOM 0 HG1 THR A 150 -18.191 -10.178 4.390 1.00 0.00 H new ATOM 0 HG21 THR A 150 -19.926 -11.354 3.224 1.00 0.00 H new ATOM 0 HG22 THR A 150 -20.513 -10.632 1.707 1.00 0.00 H new ATOM 0 HG23 THR A 150 -18.872 -11.314 1.790 1.00 0.00 H new ATOM 985 N ALA A 151 -20.812 -7.392 1.680 1.00 0.00 N ATOM 986 CA ALA A 151 -22.073 -6.781 1.264 1.00 0.00 C ATOM 987 C ALA A 151 -22.774 -6.267 2.498 1.00 0.00 C ATOM 988 O ALA A 151 -22.563 -6.816 3.585 1.00 0.00 O ATOM 989 CB ALA A 151 -22.994 -7.791 0.573 1.00 0.00 C ATOM 0 H ALA A 151 -20.609 -7.250 2.669 1.00 0.00 H new ATOM 0 HA ALA A 151 -21.853 -5.981 0.557 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -23.920 -7.297 0.279 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -22.498 -8.189 -0.313 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -23.220 -8.607 1.260 1.00 0.00 H new ATOM 995 N PRO A 152 -23.574 -5.196 2.386 1.00 0.00 N ATOM 996 CA PRO A 152 -24.377 -4.725 3.492 1.00 0.00 C ATOM 997 C PRO A 152 -25.615 -5.611 3.683 1.00 0.00 C ATOM 998 O PRO A 152 -25.887 -6.507 2.874 1.00 0.00 O ATOM 999 CB PRO A 152 -24.775 -3.302 3.095 1.00 0.00 C ATOM 1000 CG PRO A 152 -24.711 -3.281 1.605 1.00 0.00 C ATOM 1001 CD PRO A 152 -23.732 -4.354 1.185 1.00 0.00 C ATOM 0 HA PRO A 152 -23.839 -4.753 4.439 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -25.777 -3.059 3.450 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -24.097 -2.567 3.529 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -25.695 -3.468 1.175 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -24.387 -2.303 1.247 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -24.112 -4.931 0.342 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -22.780 -3.924 0.873 1.00 0.00 H new ATOM 1009 N GLU A 153 -26.353 -5.339 4.722 1.00 0.00 N ATOM 1010 CA GLU A 153 -27.507 -6.138 5.127 1.00 0.00 C ATOM 1011 C GLU A 153 -28.640 -6.193 4.077 1.00 0.00 C ATOM 1012 O GLU A 153 -29.086 -7.269 3.686 1.00 0.00 O ATOM 1013 CB GLU A 153 -28.015 -5.609 6.472 1.00 0.00 C ATOM 1014 CG GLU A 153 -28.416 -4.134 6.454 1.00 0.00 C ATOM 1015 CD GLU A 153 -28.552 -3.553 7.823 1.00 0.00 C ATOM 1016 OE1 GLU A 153 -27.513 -3.205 8.425 1.00 0.00 O ATOM 1017 OE2 GLU A 153 -29.676 -3.409 8.304 1.00 0.00 O ATOM 0 H GLU A 153 -26.177 -4.542 5.333 1.00 0.00 H new ATOM 0 HA GLU A 153 -27.175 -7.172 5.222 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -28.874 -6.204 6.783 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -27.239 -5.754 7.223 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -27.671 -3.567 5.896 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -29.362 -4.026 5.923 1.00 0.00 H new ATOM 1024 N ASN A 154 -29.067 -5.044 3.612 1.00 0.00 N ATOM 1025 CA ASN A 154 -30.242 -4.943 2.738 1.00 0.00 C ATOM 1026 C ASN A 154 -29.867 -4.267 1.457 1.00 0.00 C ATOM 1027 O ASN A 154 -30.706 -3.673 0.753 1.00 0.00 O ATOM 1028 CB ASN A 154 -31.307 -4.133 3.449 1.00 0.00 C ATOM 1029 CG ASN A 154 -31.816 -4.792 4.709 1.00 0.00 C ATOM 1030 OD1 ASN A 154 -31.989 -6.001 4.779 1.00 0.00 O ATOM 1031 ND2 ASN A 154 -31.968 -4.015 5.725 1.00 0.00 N ATOM 0 H ASN A 154 -28.623 -4.150 3.819 1.00 0.00 H new ATOM 0 HA ASN A 154 -30.620 -5.940 2.512 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -30.902 -3.152 3.698 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -32.143 -3.969 2.769 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -32.242 -4.403 6.628 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -31.814 -3.011 5.627 1.00 0.00 H new ATOM 1038 N GLY A 155 -28.621 -4.344 1.171 1.00 0.00 N ATOM 1039 CA GLY A 155 -28.076 -3.784 -0.023 1.00 0.00 C ATOM 1040 C GLY A 155 -27.043 -4.701 -0.589 1.00 0.00 C ATOM 1041 O GLY A 155 -26.784 -5.762 -0.015 1.00 0.00 O ATOM 0 H GLY A 155 -27.933 -4.805 1.766 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -28.869 -3.620 -0.753 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -27.633 -2.811 0.190 1.00 0.00 H new ATOM 1045 N LYS A 156 -26.431 -4.307 -1.659 1.00 0.00 N ATOM 1046 CA LYS A 156 -25.461 -5.136 -2.324 1.00 0.00 C ATOM 1047 C LYS A 156 -24.362 -4.261 -2.869 1.00 0.00 C ATOM 1048 O LYS A 156 -24.536 -3.040 -2.957 1.00 0.00 O ATOM 1049 CB LYS A 156 -26.164 -5.943 -3.433 1.00 0.00 C ATOM 1050 CG LYS A 156 -27.020 -5.076 -4.339 1.00 0.00 C ATOM 1051 CD LYS A 156 -27.860 -5.879 -5.306 1.00 0.00 C ATOM 1052 CE LYS A 156 -28.782 -4.956 -6.095 1.00 0.00 C ATOM 1053 NZ LYS A 156 -29.642 -5.693 -7.033 1.00 0.00 N ATOM 0 H LYS A 156 -26.585 -3.401 -2.102 1.00 0.00 H new ATOM 0 HA LYS A 156 -25.011 -5.846 -1.630 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -25.413 -6.457 -4.033 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -26.788 -6.711 -2.977 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -27.674 -4.456 -3.726 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -26.375 -4.400 -4.901 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -27.214 -6.430 -5.989 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -28.450 -6.616 -4.761 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -29.405 -4.390 -5.402 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -28.182 -4.233 -6.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -30.250 -5.023 -7.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -29.050 -6.213 -7.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -30.235 -6.365 -6.506 1.00 0.00 H new ATOM 1067 N ILE A 157 -23.240 -4.843 -3.189 1.00 0.00 N ATOM 1068 CA ILE A 157 -22.134 -4.087 -3.709 1.00 0.00 C ATOM 1069 C ILE A 157 -22.201 -4.073 -5.234 1.00 0.00 C ATOM 1070 O ILE A 157 -22.469 -5.101 -5.866 1.00 0.00 O ATOM 1071 CB ILE A 157 -20.771 -4.635 -3.197 1.00 0.00 C ATOM 1072 CG1 ILE A 157 -20.752 -4.638 -1.668 1.00 0.00 C ATOM 1073 CG2 ILE A 157 -19.613 -3.808 -3.727 1.00 0.00 C ATOM 1074 CD1 ILE A 157 -19.443 -5.091 -1.067 1.00 0.00 C ATOM 0 H ILE A 157 -23.066 -5.844 -3.098 1.00 0.00 H new ATOM 0 HA ILE A 157 -22.208 -3.062 -3.346 1.00 0.00 H new ATOM 0 HB ILE A 157 -20.656 -5.655 -3.564 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -20.974 -3.632 -1.311 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -21.549 -5.288 -1.307 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -18.674 -4.215 -3.352 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -19.613 -3.839 -4.817 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -19.720 -2.776 -3.393 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -19.513 -5.064 0.020 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -19.227 -6.109 -1.392 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -18.643 -4.428 -1.395 1.00 0.00 H new ATOM 1086 N VAL A 158 -21.972 -2.903 -5.807 1.00 0.00 N ATOM 1087 CA VAL A 158 -22.093 -2.680 -7.250 1.00 0.00 C ATOM 1088 C VAL A 158 -20.952 -3.373 -8.024 1.00 0.00 C ATOM 1089 O VAL A 158 -21.062 -3.674 -9.213 1.00 0.00 O ATOM 1090 CB VAL A 158 -22.089 -1.154 -7.572 1.00 0.00 C ATOM 1091 CG1 VAL A 158 -23.111 -0.387 -6.753 1.00 0.00 C ATOM 1092 CG2 VAL A 158 -20.706 -0.550 -7.466 1.00 0.00 C ATOM 0 H VAL A 158 -21.695 -2.071 -5.286 1.00 0.00 H new ATOM 0 HA VAL A 158 -23.041 -3.114 -7.568 1.00 0.00 H new ATOM 0 HB VAL A 158 -22.393 -1.060 -8.614 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -23.068 0.670 -7.015 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -24.109 -0.772 -6.963 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -22.891 -0.507 -5.692 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -20.755 0.514 -7.699 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -20.328 -0.682 -6.452 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -20.038 -1.046 -8.170 1.00 0.00 H new ATOM 1102 N SER A 159 -19.880 -3.605 -7.333 1.00 0.00 N ATOM 1103 CA SER A 159 -18.712 -4.214 -7.876 1.00 0.00 C ATOM 1104 C SER A 159 -18.408 -5.468 -7.041 1.00 0.00 C ATOM 1105 O SER A 159 -19.096 -5.722 -6.049 1.00 0.00 O ATOM 1106 CB SER A 159 -17.550 -3.194 -7.822 1.00 0.00 C ATOM 1107 OG SER A 159 -16.408 -3.658 -8.517 1.00 0.00 O ATOM 0 H SER A 159 -19.794 -3.367 -6.345 1.00 0.00 H new ATOM 0 HA SER A 159 -18.852 -4.508 -8.916 1.00 0.00 H new ATOM 0 HB2 SER A 159 -17.877 -2.248 -8.253 1.00 0.00 H new ATOM 0 HB3 SER A 159 -17.287 -2.997 -6.783 1.00 0.00 H new ATOM 0 HG SER A 159 -15.696 -2.986 -8.462 1.00 0.00 H new ATOM 1231 N TYR A 168 -8.544 -5.703 -4.007 1.00 0.00 N ATOM 1232 CA TYR A 168 -8.869 -4.296 -4.028 1.00 0.00 C ATOM 1233 C TYR A 168 -7.599 -3.522 -3.788 1.00 0.00 C ATOM 1234 O TYR A 168 -6.815 -3.874 -2.917 1.00 0.00 O ATOM 1235 CB TYR A 168 -9.940 -3.933 -2.991 1.00 0.00 C ATOM 1236 CG TYR A 168 -11.315 -4.510 -3.281 1.00 0.00 C ATOM 1237 CD1 TYR A 168 -12.195 -3.848 -4.130 1.00 0.00 C ATOM 1238 CD2 TYR A 168 -11.738 -5.704 -2.703 1.00 0.00 C ATOM 1239 CE1 TYR A 168 -13.451 -4.356 -4.399 1.00 0.00 C ATOM 1240 CE2 TYR A 168 -12.997 -6.220 -2.967 1.00 0.00 C ATOM 1241 CZ TYR A 168 -13.849 -5.539 -3.817 1.00 0.00 C ATOM 1242 OH TYR A 168 -15.110 -6.038 -4.078 1.00 0.00 O ATOM 0 HA TYR A 168 -9.292 -4.040 -4.999 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -9.613 -4.281 -2.011 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -10.020 -2.847 -2.933 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -11.891 -2.919 -4.588 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -11.074 -6.237 -2.038 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -14.119 -3.827 -5.063 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -13.311 -7.148 -2.512 1.00 0.00 H new ATOM 0 HH TYR A 168 -15.236 -6.880 -3.592 1.00 0.00 H new ATOM 1252 N HIS A 169 -7.367 -2.497 -4.563 1.00 0.00 N ATOM 1253 CA HIS A 169 -6.109 -1.766 -4.480 1.00 0.00 C ATOM 1254 C HIS A 169 -6.421 -0.289 -4.350 1.00 0.00 C ATOM 1255 O HIS A 169 -7.548 0.118 -4.647 1.00 0.00 O ATOM 1256 CB HIS A 169 -5.264 -1.975 -5.770 1.00 0.00 C ATOM 1257 CG HIS A 169 -5.163 -3.393 -6.255 1.00 0.00 C ATOM 1258 ND1 HIS A 169 -5.892 -3.879 -7.320 1.00 0.00 N ATOM 1259 CD2 HIS A 169 -4.408 -4.427 -5.833 1.00 0.00 C ATOM 1260 CE1 HIS A 169 -5.587 -5.127 -7.524 1.00 0.00 C ATOM 1261 NE2 HIS A 169 -4.697 -5.490 -6.646 1.00 0.00 N ATOM 0 H HIS A 169 -8.022 -2.142 -5.259 1.00 0.00 H new ATOM 0 HA HIS A 169 -5.544 -2.130 -3.621 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -5.693 -1.367 -6.567 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -4.257 -1.599 -5.589 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -3.708 -4.418 -5.010 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -6.004 -5.758 -8.295 1.00 0.00 H new ATOM 0 HE2 HIS A 169 -4.281 -6.419 -6.575 1.00 0.00 H new ATOM 1270 N PHE A 170 -5.447 0.495 -3.887 1.00 0.00 N ATOM 1271 CA PHE A 170 -5.563 1.958 -3.817 1.00 0.00 C ATOM 1272 C PHE A 170 -5.994 2.532 -5.171 1.00 0.00 C ATOM 1273 O PHE A 170 -5.230 2.544 -6.139 1.00 0.00 O ATOM 1274 CB PHE A 170 -4.231 2.565 -3.355 1.00 0.00 C ATOM 1275 CG PHE A 170 -4.193 4.061 -3.196 1.00 0.00 C ATOM 1276 CD1 PHE A 170 -4.793 4.669 -2.109 1.00 0.00 C ATOM 1277 CD2 PHE A 170 -3.539 4.856 -4.125 1.00 0.00 C ATOM 1278 CE1 PHE A 170 -4.747 6.038 -1.950 1.00 0.00 C ATOM 1279 CE2 PHE A 170 -3.487 6.227 -3.971 1.00 0.00 C ATOM 1280 CZ PHE A 170 -4.093 6.818 -2.881 1.00 0.00 C ATOM 0 H PHE A 170 -4.554 0.137 -3.549 1.00 0.00 H new ATOM 0 HA PHE A 170 -6.331 2.219 -3.089 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -3.964 2.114 -2.399 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -3.460 2.278 -4.070 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -5.304 4.064 -1.375 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -3.064 4.397 -4.980 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -5.223 6.499 -1.097 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -2.974 6.835 -4.701 1.00 0.00 H new ATOM 0 HZ PHE A 170 -4.055 7.890 -2.757 1.00 0.00 H new ATOM 1290 N GLY A 171 -7.220 2.971 -5.220 1.00 0.00 N ATOM 1291 CA GLY A 171 -7.811 3.455 -6.432 1.00 0.00 C ATOM 1292 C GLY A 171 -9.222 2.967 -6.527 1.00 0.00 C ATOM 1293 O GLY A 171 -10.067 3.574 -7.170 1.00 0.00 O ATOM 0 H GLY A 171 -7.841 3.003 -4.412 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -7.790 4.545 -6.450 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -7.237 3.111 -7.292 1.00 0.00 H new ATOM 1297 N GLN A 172 -9.481 1.866 -5.853 1.00 0.00 N ATOM 1298 CA GLN A 172 -10.782 1.276 -5.860 1.00 0.00 C ATOM 1299 C GLN A 172 -11.753 1.984 -4.946 1.00 0.00 C ATOM 1300 O GLN A 172 -11.357 2.738 -4.021 1.00 0.00 O ATOM 1301 CB GLN A 172 -10.722 -0.212 -5.535 1.00 0.00 C ATOM 1302 CG GLN A 172 -9.952 -1.025 -6.558 1.00 0.00 C ATOM 1303 CD GLN A 172 -10.327 -0.648 -7.973 1.00 0.00 C ATOM 1304 OE1 GLN A 172 -9.682 0.193 -8.598 1.00 0.00 O ATOM 1305 NE2 GLN A 172 -11.405 -1.160 -8.435 1.00 0.00 N ATOM 0 H GLN A 172 -8.793 1.365 -5.291 1.00 0.00 H new ATOM 0 HA GLN A 172 -11.161 1.392 -6.876 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -10.260 -0.344 -4.556 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -11.738 -0.601 -5.463 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -8.883 -0.873 -6.413 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -10.147 -2.086 -6.401 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -11.914 -1.855 -7.889 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -11.755 -0.873 -9.349 1.00 0.00 H new ATOM 1314 N ALA A 173 -13.012 1.744 -5.206 1.00 0.00 N ATOM 1315 CA ALA A 173 -14.089 2.306 -4.464 1.00 0.00 C ATOM 1316 C ALA A 173 -15.241 1.327 -4.449 1.00 0.00 C ATOM 1317 O ALA A 173 -15.763 0.944 -5.504 1.00 0.00 O ATOM 1318 CB ALA A 173 -14.527 3.628 -5.075 1.00 0.00 C ATOM 0 H ALA A 173 -13.316 1.133 -5.964 1.00 0.00 H new ATOM 0 HA ALA A 173 -13.761 2.500 -3.443 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -15.351 4.042 -4.494 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -13.691 4.327 -5.068 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -14.854 3.464 -6.102 1.00 0.00 H new ATOM 1324 N VAL A 174 -15.605 0.891 -3.286 1.00 0.00 N ATOM 1325 CA VAL A 174 -16.710 -0.010 -3.139 1.00 0.00 C ATOM 1326 C VAL A 174 -17.989 0.787 -3.044 1.00 0.00 C ATOM 1327 O VAL A 174 -18.226 1.484 -2.061 1.00 0.00 O ATOM 1328 CB VAL A 174 -16.539 -0.958 -1.910 1.00 0.00 C ATOM 1329 CG1 VAL A 174 -17.823 -1.694 -1.592 1.00 0.00 C ATOM 1330 CG2 VAL A 174 -15.459 -1.972 -2.192 1.00 0.00 C ATOM 0 H VAL A 174 -15.148 1.147 -2.411 1.00 0.00 H new ATOM 0 HA VAL A 174 -16.749 -0.655 -4.017 1.00 0.00 H new ATOM 0 HB VAL A 174 -16.268 -0.340 -1.054 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -17.666 -2.344 -0.731 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -18.609 -0.973 -1.364 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -18.120 -2.295 -2.451 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -15.344 -2.630 -1.331 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -15.733 -2.562 -3.066 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -14.517 -1.457 -2.383 1.00 0.00 H new ATOM 1340 N ARG A 175 -18.762 0.742 -4.091 1.00 0.00 N ATOM 1341 CA ARG A 175 -20.014 1.411 -4.124 1.00 0.00 C ATOM 1342 C ARG A 175 -21.111 0.404 -3.843 1.00 0.00 C ATOM 1343 O ARG A 175 -21.022 -0.758 -4.259 1.00 0.00 O ATOM 1344 CB ARG A 175 -20.179 2.155 -5.450 1.00 0.00 C ATOM 1345 CG ARG A 175 -21.437 2.985 -5.569 1.00 0.00 C ATOM 1346 CD ARG A 175 -21.481 3.711 -6.893 1.00 0.00 C ATOM 1347 NE ARG A 175 -22.625 4.608 -6.969 1.00 0.00 N ATOM 1348 CZ ARG A 175 -22.912 5.414 -7.986 1.00 0.00 C ATOM 1349 NH1 ARG A 175 -22.194 5.380 -9.106 1.00 0.00 N ATOM 1350 NH2 ARG A 175 -23.937 6.239 -7.880 1.00 0.00 N ATOM 0 H ARG A 175 -18.533 0.235 -4.946 1.00 0.00 H new ATOM 0 HA ARG A 175 -20.073 2.175 -3.349 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -19.317 2.807 -5.592 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -20.165 1.427 -6.261 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -22.312 2.342 -5.473 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -21.480 3.706 -4.753 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -20.561 4.280 -7.029 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -21.530 2.986 -7.706 1.00 0.00 H new ATOM 0 HE ARG A 175 -23.262 4.619 -6.172 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -21.413 4.730 -9.191 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -22.425 6.004 -9.879 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -24.496 6.251 -7.027 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -24.170 6.864 -8.651 1.00 0.00 H new ATOM 1364 N PHE A 176 -22.083 0.815 -3.093 1.00 0.00 N ATOM 1365 CA PHE A 176 -23.151 -0.047 -2.682 1.00 0.00 C ATOM 1366 C PHE A 176 -24.443 0.427 -3.294 1.00 0.00 C ATOM 1367 O PHE A 176 -24.558 1.582 -3.729 1.00 0.00 O ATOM 1368 CB PHE A 176 -23.325 -0.026 -1.154 1.00 0.00 C ATOM 1369 CG PHE A 176 -22.092 -0.303 -0.338 1.00 0.00 C ATOM 1370 CD1 PHE A 176 -21.267 0.736 0.067 1.00 0.00 C ATOM 1371 CD2 PHE A 176 -21.778 -1.585 0.052 1.00 0.00 C ATOM 1372 CE1 PHE A 176 -20.151 0.492 0.835 1.00 0.00 C ATOM 1373 CE2 PHE A 176 -20.663 -1.838 0.830 1.00 0.00 C ATOM 1374 CZ PHE A 176 -19.848 -0.795 1.219 1.00 0.00 C ATOM 0 H PHE A 176 -22.161 1.770 -2.743 1.00 0.00 H new ATOM 0 HA PHE A 176 -22.906 -1.058 -3.008 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -23.712 0.952 -0.867 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -24.084 -0.761 -0.886 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -21.503 1.749 -0.224 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -22.411 -2.405 -0.254 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -19.513 1.310 1.136 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -20.431 -2.849 1.132 1.00 0.00 H new ATOM 0 HZ PHE A 176 -18.974 -0.988 1.824 1.00 0.00 H new ATOM 1384 N VAL A 177 -25.394 -0.451 -3.324 1.00 0.00 N ATOM 1385 CA VAL A 177 -26.703 -0.145 -3.790 1.00 0.00 C ATOM 1386 C VAL A 177 -27.732 -0.839 -2.928 1.00 0.00 C ATOM 1387 O VAL A 177 -27.640 -2.036 -2.649 1.00 0.00 O ATOM 1388 CB VAL A 177 -26.881 -0.473 -5.294 1.00 0.00 C ATOM 1389 CG1 VAL A 177 -26.636 -1.930 -5.624 1.00 0.00 C ATOM 1390 CG2 VAL A 177 -28.210 0.021 -5.847 1.00 0.00 C ATOM 0 H VAL A 177 -25.278 -1.417 -3.019 1.00 0.00 H new ATOM 0 HA VAL A 177 -26.854 0.931 -3.702 1.00 0.00 H new ATOM 0 HB VAL A 177 -26.098 0.087 -5.805 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -26.778 -2.090 -6.693 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -25.616 -2.199 -5.349 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -27.338 -2.552 -5.068 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -28.282 -0.235 -6.904 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -29.028 -0.450 -5.303 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -28.273 1.103 -5.731 1.00 0.00 H new ATOM 1400 N CYS A 178 -28.647 -0.079 -2.466 1.00 0.00 N ATOM 1401 CA CYS A 178 -29.706 -0.550 -1.621 1.00 0.00 C ATOM 1402 C CYS A 178 -30.867 -1.000 -2.452 1.00 0.00 C ATOM 1403 O CYS A 178 -31.039 -0.532 -3.582 1.00 0.00 O ATOM 1404 CB CYS A 178 -30.106 0.558 -0.668 1.00 0.00 C ATOM 1405 SG CYS A 178 -28.749 1.043 0.450 1.00 0.00 S ATOM 0 H CYS A 178 -28.694 0.921 -2.663 1.00 0.00 H new ATOM 0 HA CYS A 178 -29.366 -1.407 -1.039 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -30.428 1.427 -1.241 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -30.961 0.232 -0.076 1.00 0.00 H new ATOM 1410 N ASN A 179 -31.647 -1.940 -1.934 1.00 0.00 N ATOM 1411 CA ASN A 179 -32.813 -2.413 -2.663 1.00 0.00 C ATOM 1412 C ASN A 179 -33.893 -1.347 -2.749 1.00 0.00 C ATOM 1413 O ASN A 179 -33.755 -0.256 -2.178 1.00 0.00 O ATOM 1414 CB ASN A 179 -33.390 -3.726 -2.104 1.00 0.00 C ATOM 1415 CG ASN A 179 -32.488 -4.927 -2.328 1.00 0.00 C ATOM 1416 OD1 ASN A 179 -32.559 -5.581 -3.367 1.00 0.00 O ATOM 1417 ND2 ASN A 179 -31.654 -5.239 -1.378 1.00 0.00 N ATOM 0 H ASN A 179 -31.496 -2.383 -1.027 1.00 0.00 H new ATOM 0 HA ASN A 179 -32.459 -2.630 -3.671 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -33.568 -3.609 -1.035 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -34.357 -3.916 -2.569 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -31.037 -6.044 -1.485 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -31.617 -4.678 -0.527 1.00 0.00 H new ATOM 1424 N SER A 180 -34.972 -1.714 -3.394 1.00 0.00 N ATOM 1425 CA SER A 180 -36.080 -0.858 -3.763 1.00 0.00 C ATOM 1426 C SER A 180 -36.612 0.061 -2.661 1.00 0.00 C ATOM 1427 O SER A 180 -36.923 1.225 -2.909 1.00 0.00 O ATOM 1428 CB SER A 180 -37.162 -1.755 -4.320 1.00 0.00 C ATOM 1429 OG SER A 180 -37.343 -2.899 -3.481 1.00 0.00 O ATOM 0 H SER A 180 -35.112 -2.678 -3.696 1.00 0.00 H new ATOM 0 HA SER A 180 -35.716 -0.145 -4.503 1.00 0.00 H new ATOM 0 HB2 SER A 180 -38.098 -1.201 -4.398 1.00 0.00 H new ATOM 0 HB3 SER A 180 -36.896 -2.074 -5.328 1.00 0.00 H new ATOM 0 HG SER A 180 -38.048 -3.469 -3.853 1.00 0.00 H new ATOM 1435 N GLY A 181 -36.681 -0.439 -1.478 1.00 0.00 N ATOM 1436 CA GLY A 181 -37.235 0.327 -0.399 1.00 0.00 C ATOM 1437 C GLY A 181 -36.206 0.767 0.606 1.00 0.00 C ATOM 1438 O GLY A 181 -36.555 1.177 1.717 1.00 0.00 O ATOM 0 H GLY A 181 -36.363 -1.374 -1.225 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -37.735 1.206 -0.806 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -37.996 -0.267 0.107 1.00 0.00 H new ATOM 1442 N TYR A 182 -34.944 0.699 0.263 1.00 0.00 N ATOM 1443 CA TYR A 182 -33.935 1.072 1.203 1.00 0.00 C ATOM 1444 C TYR A 182 -33.167 2.259 0.739 1.00 0.00 C ATOM 1445 O TYR A 182 -33.121 2.555 -0.453 1.00 0.00 O ATOM 1446 CB TYR A 182 -32.994 -0.082 1.458 1.00 0.00 C ATOM 1447 CG TYR A 182 -33.633 -1.221 2.164 1.00 0.00 C ATOM 1448 CD1 TYR A 182 -33.696 -1.233 3.534 1.00 0.00 C ATOM 1449 CD2 TYR A 182 -34.181 -2.278 1.465 1.00 0.00 C ATOM 1450 CE1 TYR A 182 -34.279 -2.262 4.207 1.00 0.00 C ATOM 1451 CE2 TYR A 182 -34.772 -3.323 2.126 1.00 0.00 C ATOM 1452 CZ TYR A 182 -34.822 -3.315 3.501 1.00 0.00 C ATOM 1453 OH TYR A 182 -35.413 -4.362 4.174 1.00 0.00 O ATOM 0 H TYR A 182 -34.601 0.393 -0.648 1.00 0.00 H new ATOM 0 HA TYR A 182 -34.438 1.336 2.133 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -32.595 -0.432 0.506 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -32.148 0.272 2.047 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -33.274 -0.409 4.090 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -34.144 -2.281 0.386 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -34.316 -2.254 5.286 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -35.196 -4.147 1.571 1.00 0.00 H new ATOM 0 HH TYR A 182 -35.746 -5.020 3.528 1.00 0.00 H new ATOM 1463 N LYS A 183 -32.566 2.926 1.669 1.00 0.00 N ATOM 1464 CA LYS A 183 -31.714 4.040 1.383 1.00 0.00 C ATOM 1465 C LYS A 183 -30.417 3.768 2.063 1.00 0.00 C ATOM 1466 O LYS A 183 -30.371 2.965 3.014 1.00 0.00 O ATOM 1467 CB LYS A 183 -32.286 5.361 1.903 1.00 0.00 C ATOM 1468 CG LYS A 183 -32.492 5.396 3.415 1.00 0.00 C ATOM 1469 CD LYS A 183 -32.682 6.806 3.931 1.00 0.00 C ATOM 1470 CE LYS A 183 -31.394 7.608 3.826 1.00 0.00 C ATOM 1471 NZ LYS A 183 -31.549 8.990 4.321 1.00 0.00 N ATOM 0 H LYS A 183 -32.652 2.712 2.663 1.00 0.00 H new ATOM 0 HA LYS A 183 -31.608 4.146 0.303 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -31.616 6.172 1.619 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -33.241 5.550 1.412 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -33.363 4.795 3.676 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -31.632 4.943 3.908 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -33.469 7.301 3.363 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -33.010 6.775 4.970 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -30.610 7.107 4.394 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -31.068 7.632 2.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -30.645 9.495 4.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -32.278 9.479 3.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -31.834 8.971 5.321 1.00 0.00 H new ATOM 1485 N ILE A 184 -29.380 4.376 1.621 1.00 0.00 N ATOM 1486 CA ILE A 184 -28.147 4.148 2.231 1.00 0.00 C ATOM 1487 C ILE A 184 -27.901 5.156 3.349 1.00 0.00 C ATOM 1488 O ILE A 184 -28.275 6.334 3.251 1.00 0.00 O ATOM 1489 CB ILE A 184 -27.009 4.078 1.202 1.00 0.00 C ATOM 1490 CG1 ILE A 184 -25.782 3.477 1.815 1.00 0.00 C ATOM 1491 CG2 ILE A 184 -26.677 5.449 0.648 1.00 0.00 C ATOM 1492 CD1 ILE A 184 -24.966 2.767 0.808 1.00 0.00 C ATOM 0 H ILE A 184 -29.371 5.032 0.840 1.00 0.00 H new ATOM 0 HA ILE A 184 -28.170 3.166 2.703 1.00 0.00 H new ATOM 0 HB ILE A 184 -27.351 3.447 0.382 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -25.185 4.261 2.281 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -26.071 2.784 2.605 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -25.868 5.362 -0.077 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -27.558 5.867 0.161 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -26.367 6.105 1.461 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -24.084 2.343 1.288 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -25.555 1.967 0.361 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -24.656 3.467 0.032 1.00 0.00 H new ATOM 1504 N GLU A 185 -27.356 4.640 4.408 1.00 0.00 N ATOM 1505 CA GLU A 185 -27.051 5.342 5.640 1.00 0.00 C ATOM 1506 C GLU A 185 -26.274 6.650 5.413 1.00 0.00 C ATOM 1507 O GLU A 185 -26.734 7.731 5.791 1.00 0.00 O ATOM 1508 CB GLU A 185 -26.244 4.391 6.489 1.00 0.00 C ATOM 1509 CG GLU A 185 -25.810 4.909 7.823 1.00 0.00 C ATOM 1510 CD GLU A 185 -24.932 3.921 8.515 1.00 0.00 C ATOM 1511 OE1 GLU A 185 -23.750 3.795 8.138 1.00 0.00 O ATOM 1512 OE2 GLU A 185 -25.395 3.238 9.437 1.00 0.00 O ATOM 0 H GLU A 185 -27.092 3.656 4.448 1.00 0.00 H new ATOM 0 HA GLU A 185 -27.980 5.638 6.127 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -26.833 3.487 6.647 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -25.356 4.099 5.928 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -25.276 5.851 7.696 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -26.685 5.119 8.439 1.00 0.00 H new ATOM 1519 N GLY A 186 -25.125 6.549 4.805 1.00 0.00 N ATOM 1520 CA GLY A 186 -24.317 7.719 4.583 1.00 0.00 C ATOM 1521 C GLY A 186 -23.903 7.828 3.153 1.00 0.00 C ATOM 1522 O GLY A 186 -24.710 8.182 2.286 1.00 0.00 O ATOM 0 H GLY A 186 -24.728 5.677 4.456 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -24.876 8.610 4.871 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -23.432 7.678 5.218 1.00 0.00 H new ATOM 1526 N ASP A 187 -22.666 7.501 2.895 1.00 0.00 N ATOM 1527 CA ASP A 187 -22.122 7.509 1.543 1.00 0.00 C ATOM 1528 C ASP A 187 -22.535 6.256 0.859 1.00 0.00 C ATOM 1529 O ASP A 187 -22.874 5.285 1.518 1.00 0.00 O ATOM 1530 CB ASP A 187 -20.586 7.578 1.551 1.00 0.00 C ATOM 1531 CG ASP A 187 -20.045 8.905 1.974 1.00 0.00 C ATOM 1532 OD1 ASP A 187 -20.070 9.219 3.169 1.00 0.00 O ATOM 1533 OD2 ASP A 187 -19.543 9.655 1.128 1.00 0.00 O ATOM 0 H ASP A 187 -21.996 7.219 3.611 1.00 0.00 H new ATOM 0 HA ASP A 187 -22.503 8.389 1.025 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -20.200 6.809 2.220 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -20.216 7.347 0.552 1.00 0.00 H new ATOM 1538 N GLU A 188 -22.517 6.248 -0.440 1.00 0.00 N ATOM 1539 CA GLU A 188 -22.875 5.043 -1.146 1.00 0.00 C ATOM 1540 C GLU A 188 -21.627 4.371 -1.660 1.00 0.00 C ATOM 1541 O GLU A 188 -21.691 3.359 -2.334 1.00 0.00 O ATOM 1542 CB GLU A 188 -23.866 5.311 -2.291 1.00 0.00 C ATOM 1543 CG GLU A 188 -23.316 6.141 -3.440 1.00 0.00 C ATOM 1544 CD GLU A 188 -24.312 6.308 -4.560 1.00 0.00 C ATOM 1545 OE1 GLU A 188 -24.636 5.299 -5.243 1.00 0.00 O ATOM 1546 OE2 GLU A 188 -24.746 7.438 -4.816 1.00 0.00 O ATOM 0 H GLU A 188 -22.264 7.042 -1.028 1.00 0.00 H new ATOM 0 HA GLU A 188 -23.382 4.380 -0.446 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -24.208 4.354 -2.686 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -24.740 5.818 -1.883 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -23.025 7.123 -3.068 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -22.414 5.667 -3.828 1.00 0.00 H new ATOM 1553 N GLU A 189 -20.501 4.924 -1.309 1.00 0.00 N ATOM 1554 CA GLU A 189 -19.241 4.459 -1.788 1.00 0.00 C ATOM 1555 C GLU A 189 -18.159 4.672 -0.759 1.00 0.00 C ATOM 1556 O GLU A 189 -18.208 5.618 0.027 1.00 0.00 O ATOM 1557 CB GLU A 189 -18.882 5.184 -3.084 1.00 0.00 C ATOM 1558 CG GLU A 189 -19.066 6.689 -2.989 1.00 0.00 C ATOM 1559 CD GLU A 189 -18.532 7.418 -4.173 1.00 0.00 C ATOM 1560 OE1 GLU A 189 -19.185 7.410 -5.235 1.00 0.00 O ATOM 1561 OE2 GLU A 189 -17.450 8.020 -4.075 1.00 0.00 O ATOM 0 H GLU A 189 -20.437 5.720 -0.674 1.00 0.00 H new ATOM 0 HA GLU A 189 -19.319 3.389 -1.981 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -17.846 4.965 -3.342 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -19.501 4.798 -3.894 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -20.127 6.913 -2.880 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -18.569 7.054 -2.090 1.00 0.00 H new ATOM 1568 N MET A 190 -17.226 3.771 -0.743 1.00 0.00 N ATOM 1569 CA MET A 190 -16.060 3.872 0.082 1.00 0.00 C ATOM 1570 C MET A 190 -14.829 3.769 -0.787 1.00 0.00 C ATOM 1571 O MET A 190 -14.643 2.798 -1.512 1.00 0.00 O ATOM 1572 CB MET A 190 -16.050 2.823 1.197 1.00 0.00 C ATOM 1573 CG MET A 190 -16.205 1.383 0.727 1.00 0.00 C ATOM 1574 SD MET A 190 -16.063 0.191 2.066 1.00 0.00 S ATOM 1575 CE MET A 190 -17.204 0.891 3.226 1.00 0.00 C ATOM 0 H MET A 190 -17.254 2.927 -1.315 1.00 0.00 H new ATOM 0 HA MET A 190 -16.069 4.842 0.580 1.00 0.00 H new ATOM 0 HB2 MET A 190 -15.114 2.910 1.749 1.00 0.00 H new ATOM 0 HB3 MET A 190 -16.855 3.050 1.896 1.00 0.00 H new ATOM 0 HG2 MET A 190 -17.175 1.266 0.245 1.00 0.00 H new ATOM 0 HG3 MET A 190 -15.447 1.168 -0.026 1.00 0.00 H new ATOM 0 HE1 MET A 190 -17.360 0.194 4.049 1.00 0.00 H new ATOM 0 HE2 MET A 190 -16.800 1.826 3.614 1.00 0.00 H new ATOM 0 HE3 MET A 190 -18.155 1.085 2.730 1.00 0.00 H new ATOM 1585 N HIS A 191 -14.027 4.776 -0.740 1.00 0.00 N ATOM 1586 CA HIS A 191 -12.836 4.874 -1.562 1.00 0.00 C ATOM 1587 C HIS A 191 -11.610 4.458 -0.758 1.00 0.00 C ATOM 1588 O HIS A 191 -11.562 4.664 0.457 1.00 0.00 O ATOM 1589 CB HIS A 191 -12.698 6.324 -2.075 1.00 0.00 C ATOM 1590 CG HIS A 191 -11.507 6.594 -2.958 1.00 0.00 C ATOM 1591 ND1 HIS A 191 -10.433 7.343 -2.552 1.00 0.00 N ATOM 1592 CD2 HIS A 191 -11.245 6.234 -4.241 1.00 0.00 C ATOM 1593 CE1 HIS A 191 -9.566 7.435 -3.533 1.00 0.00 C ATOM 1594 NE2 HIS A 191 -10.033 6.770 -4.571 1.00 0.00 N ATOM 0 H HIS A 191 -14.169 5.576 -0.124 1.00 0.00 H new ATOM 0 HA HIS A 191 -12.918 4.203 -2.417 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -13.602 6.582 -2.626 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -12.648 6.991 -1.214 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -11.877 5.636 -4.881 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -8.627 7.967 -3.496 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -9.566 6.672 -5.472 1.00 0.00 H new ATOM 1603 N CYS A 192 -10.664 3.831 -1.428 1.00 0.00 N ATOM 1604 CA CYS A 192 -9.403 3.420 -0.824 1.00 0.00 C ATOM 1605 C CYS A 192 -8.569 4.573 -0.307 1.00 0.00 C ATOM 1606 O CYS A 192 -8.615 5.686 -0.828 1.00 0.00 O ATOM 1607 CB CYS A 192 -8.565 2.622 -1.809 1.00 0.00 C ATOM 1608 SG CYS A 192 -9.000 0.881 -1.916 1.00 0.00 S ATOM 0 H CYS A 192 -10.745 3.588 -2.415 1.00 0.00 H new ATOM 0 HA CYS A 192 -9.684 2.805 0.031 1.00 0.00 H new ATOM 0 HB2 CYS A 192 -8.664 3.070 -2.798 1.00 0.00 H new ATOM 0 HB3 CYS A 192 -7.516 2.705 -1.525 1.00 0.00 H new ATOM 1613 N SER A 193 -7.839 4.294 0.732 1.00 0.00 N ATOM 1614 CA SER A 193 -6.881 5.190 1.283 1.00 0.00 C ATOM 1615 C SER A 193 -5.554 4.418 1.399 1.00 0.00 C ATOM 1616 O SER A 193 -5.562 3.173 1.422 1.00 0.00 O ATOM 1617 CB SER A 193 -7.383 5.693 2.633 1.00 0.00 C ATOM 1618 OG SER A 193 -8.667 6.290 2.479 1.00 0.00 O ATOM 0 H SER A 193 -7.900 3.407 1.231 1.00 0.00 H new ATOM 0 HA SER A 193 -6.727 6.068 0.655 1.00 0.00 H new ATOM 0 HB2 SER A 193 -7.439 4.866 3.341 1.00 0.00 H new ATOM 0 HB3 SER A 193 -6.682 6.419 3.045 1.00 0.00 H new ATOM 0 HG SER A 193 -8.985 6.610 3.349 1.00 0.00 H new ATOM 1624 N ASP A 194 -4.436 5.129 1.496 1.00 0.00 N ATOM 1625 CA ASP A 194 -3.082 4.516 1.454 1.00 0.00 C ATOM 1626 C ASP A 194 -2.745 3.690 2.690 1.00 0.00 C ATOM 1627 O ASP A 194 -1.673 3.097 2.774 1.00 0.00 O ATOM 1628 CB ASP A 194 -1.999 5.572 1.216 1.00 0.00 C ATOM 1629 CG ASP A 194 -1.827 6.545 2.361 1.00 0.00 C ATOM 1630 OD1 ASP A 194 -2.774 7.319 2.655 1.00 0.00 O ATOM 1631 OD2 ASP A 194 -0.744 6.573 2.978 1.00 0.00 O ATOM 0 H ASP A 194 -4.425 6.143 1.606 1.00 0.00 H new ATOM 0 HA ASP A 194 -3.104 3.825 0.611 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -1.049 5.069 1.034 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -2.242 6.130 0.312 1.00 0.00 H new ATOM 1636 N ASP A 195 -3.659 3.646 3.634 1.00 0.00 N ATOM 1637 CA ASP A 195 -3.513 2.814 4.833 1.00 0.00 C ATOM 1638 C ASP A 195 -3.776 1.353 4.486 1.00 0.00 C ATOM 1639 O ASP A 195 -3.414 0.448 5.236 1.00 0.00 O ATOM 1640 CB ASP A 195 -4.528 3.211 5.923 1.00 0.00 C ATOM 1641 CG ASP A 195 -4.345 4.587 6.505 1.00 0.00 C ATOM 1642 OD1 ASP A 195 -4.822 5.562 5.907 1.00 0.00 O ATOM 1643 OD2 ASP A 195 -3.765 4.715 7.609 1.00 0.00 O ATOM 0 H ASP A 195 -4.527 4.181 3.603 1.00 0.00 H new ATOM 0 HA ASP A 195 -2.498 2.960 5.202 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -5.532 3.143 5.503 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -4.471 2.482 6.732 1.00 0.00 H new ATOM 1648 N GLY A 196 -4.386 1.125 3.331 1.00 0.00 N ATOM 1649 CA GLY A 196 -4.826 -0.210 2.985 1.00 0.00 C ATOM 1650 C GLY A 196 -6.224 -0.439 3.519 1.00 0.00 C ATOM 1651 O GLY A 196 -6.660 -1.561 3.741 1.00 0.00 O ATOM 0 H GLY A 196 -4.583 1.839 2.630 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -4.814 -0.339 1.903 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -4.141 -0.949 3.402 1.00 0.00 H new ATOM 1655 N PHE A 197 -6.914 0.644 3.748 1.00 0.00 N ATOM 1656 CA PHE A 197 -8.256 0.614 4.257 1.00 0.00 C ATOM 1657 C PHE A 197 -9.088 1.593 3.485 1.00 0.00 C ATOM 1658 O PHE A 197 -8.551 2.395 2.708 1.00 0.00 O ATOM 1659 CB PHE A 197 -8.310 0.956 5.762 1.00 0.00 C ATOM 1660 CG PHE A 197 -7.639 -0.048 6.666 1.00 0.00 C ATOM 1661 CD1 PHE A 197 -8.299 -1.208 7.041 1.00 0.00 C ATOM 1662 CD2 PHE A 197 -6.360 0.172 7.144 1.00 0.00 C ATOM 1663 CE1 PHE A 197 -7.693 -2.128 7.875 1.00 0.00 C ATOM 1664 CE2 PHE A 197 -5.746 -0.745 7.976 1.00 0.00 C ATOM 1665 CZ PHE A 197 -6.412 -1.896 8.342 1.00 0.00 C ATOM 0 H PHE A 197 -6.555 1.584 3.584 1.00 0.00 H new ATOM 0 HA PHE A 197 -8.645 -0.397 4.139 1.00 0.00 H new ATOM 0 HB2 PHE A 197 -7.844 1.929 5.915 1.00 0.00 H new ATOM 0 HB3 PHE A 197 -9.354 1.051 6.061 1.00 0.00 H new ATOM 0 HD1 PHE A 197 -9.299 -1.395 6.677 1.00 0.00 H new ATOM 0 HD2 PHE A 197 -5.834 1.072 6.863 1.00 0.00 H new ATOM 0 HE1 PHE A 197 -8.219 -3.027 8.162 1.00 0.00 H new ATOM 0 HE2 PHE A 197 -4.746 -0.561 8.339 1.00 0.00 H new ATOM 0 HZ PHE A 197 -5.934 -2.614 8.992 1.00 0.00 H new ATOM 1675 N TRP A 198 -10.369 1.528 3.683 1.00 0.00 N ATOM 1676 CA TRP A 198 -11.291 2.412 3.038 1.00 0.00 C ATOM 1677 C TRP A 198 -11.434 3.674 3.872 1.00 0.00 C ATOM 1678 O TRP A 198 -11.253 3.634 5.104 1.00 0.00 O ATOM 1679 CB TRP A 198 -12.651 1.735 2.917 1.00 0.00 C ATOM 1680 CG TRP A 198 -12.626 0.405 2.220 1.00 0.00 C ATOM 1681 CD1 TRP A 198 -12.745 -0.833 2.790 1.00 0.00 C ATOM 1682 CD2 TRP A 198 -12.477 0.186 0.825 1.00 0.00 C ATOM 1683 NE1 TRP A 198 -12.692 -1.797 1.819 1.00 0.00 N ATOM 1684 CE2 TRP A 198 -12.520 -1.199 0.607 1.00 0.00 C ATOM 1685 CE3 TRP A 198 -12.314 1.027 -0.256 1.00 0.00 C ATOM 1686 CZ2 TRP A 198 -12.406 -1.756 -0.660 1.00 0.00 C ATOM 1687 CZ3 TRP A 198 -12.202 0.481 -1.516 1.00 0.00 C ATOM 1688 CH2 TRP A 198 -12.245 -0.897 -1.710 1.00 0.00 C ATOM 0 H TRP A 198 -10.809 0.850 4.305 1.00 0.00 H new ATOM 0 HA TRP A 198 -10.921 2.662 2.044 1.00 0.00 H new ATOM 0 HB2 TRP A 198 -13.065 1.599 3.916 1.00 0.00 H new ATOM 0 HB3 TRP A 198 -13.327 2.400 2.379 1.00 0.00 H new ATOM 0 HD1 TRP A 198 -12.863 -1.022 3.847 1.00 0.00 H new ATOM 0 HE1 TRP A 198 -12.769 -2.802 1.978 1.00 0.00 H new ATOM 0 HE3 TRP A 198 -12.275 2.097 -0.117 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 -12.443 -2.825 -0.809 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 -12.079 1.133 -2.368 1.00 0.00 H new ATOM 0 HH2 TRP A 198 -12.149 -1.294 -2.710 1.00 0.00 H new ATOM 1699 N SER A 199 -11.734 4.773 3.225 1.00 0.00 N ATOM 1700 CA SER A 199 -11.943 6.022 3.911 1.00 0.00 C ATOM 1701 C SER A 199 -13.260 5.957 4.682 1.00 0.00 C ATOM 1702 O SER A 199 -13.319 6.234 5.880 1.00 0.00 O ATOM 1703 CB SER A 199 -11.944 7.190 2.906 1.00 0.00 C ATOM 1704 OG SER A 199 -12.113 8.446 3.558 1.00 0.00 O ATOM 0 H SER A 199 -11.840 4.826 2.212 1.00 0.00 H new ATOM 0 HA SER A 199 -11.131 6.194 4.617 1.00 0.00 H new ATOM 0 HB2 SER A 199 -11.007 7.192 2.349 1.00 0.00 H new ATOM 0 HB3 SER A 199 -12.745 7.046 2.181 1.00 0.00 H new ATOM 0 HG SER A 199 -12.107 9.164 2.891 1.00 0.00 H new ATOM 1710 N LYS A 200 -14.300 5.552 4.005 1.00 0.00 N ATOM 1711 CA LYS A 200 -15.584 5.457 4.625 1.00 0.00 C ATOM 1712 C LYS A 200 -15.792 4.115 5.263 1.00 0.00 C ATOM 1713 O LYS A 200 -15.229 3.105 4.834 1.00 0.00 O ATOM 1714 CB LYS A 200 -16.715 5.819 3.650 1.00 0.00 C ATOM 1715 CG LYS A 200 -16.788 7.309 3.370 1.00 0.00 C ATOM 1716 CD LYS A 200 -17.267 8.054 4.606 1.00 0.00 C ATOM 1717 CE LYS A 200 -16.975 9.540 4.543 1.00 0.00 C ATOM 1718 NZ LYS A 200 -17.621 10.203 3.396 1.00 0.00 N ATOM 0 H LYS A 200 -14.278 5.283 3.021 1.00 0.00 H new ATOM 0 HA LYS A 200 -15.614 6.195 5.427 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -16.567 5.283 2.712 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -17.667 5.483 4.062 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -15.807 7.679 3.071 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -17.466 7.497 2.538 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -18.340 7.903 4.723 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -16.788 7.631 5.489 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -17.313 10.011 5.466 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -15.897 9.691 4.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -17.280 11.183 3.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -17.387 9.690 2.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -18.652 10.204 3.531 1.00 0.00 H new ATOM 1732 N GLU A 201 -16.552 4.127 6.312 1.00 0.00 N ATOM 1733 CA GLU A 201 -16.906 2.932 7.034 1.00 0.00 C ATOM 1734 C GLU A 201 -18.164 2.394 6.398 1.00 0.00 C ATOM 1735 O GLU A 201 -18.935 3.186 5.851 1.00 0.00 O ATOM 1736 CB GLU A 201 -17.134 3.277 8.493 1.00 0.00 C ATOM 1737 CG GLU A 201 -15.938 3.950 9.131 1.00 0.00 C ATOM 1738 CD GLU A 201 -16.145 4.252 10.578 1.00 0.00 C ATOM 1739 OE1 GLU A 201 -16.791 5.268 10.898 1.00 0.00 O ATOM 1740 OE2 GLU A 201 -15.625 3.511 11.427 1.00 0.00 O ATOM 0 H GLU A 201 -16.954 4.979 6.703 1.00 0.00 H new ATOM 0 HA GLU A 201 -16.116 2.182 6.992 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -18.001 3.933 8.575 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -17.370 2.367 9.044 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -15.064 3.308 9.020 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -15.722 4.876 8.599 1.00 0.00 H new ATOM 1747 N LYS A 202 -18.371 1.076 6.439 1.00 0.00 N ATOM 1748 CA LYS A 202 -19.491 0.466 5.720 1.00 0.00 C ATOM 1749 C LYS A 202 -20.864 0.991 6.128 1.00 0.00 C ATOM 1750 O LYS A 202 -21.309 0.801 7.266 1.00 0.00 O ATOM 1751 CB LYS A 202 -19.458 -1.081 5.701 1.00 0.00 C ATOM 1752 CG LYS A 202 -20.682 -1.684 4.979 1.00 0.00 C ATOM 1753 CD LYS A 202 -20.549 -3.167 4.666 1.00 0.00 C ATOM 1754 CE LYS A 202 -20.291 -4.006 5.892 1.00 0.00 C ATOM 1755 NZ LYS A 202 -21.365 -3.921 6.899 1.00 0.00 N ATOM 0 H LYS A 202 -17.787 0.418 6.955 1.00 0.00 H new ATOM 0 HA LYS A 202 -19.334 0.795 4.693 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -18.546 -1.417 5.207 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -19.422 -1.454 6.725 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -21.567 -1.532 5.597 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -20.846 -1.140 4.049 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -21.461 -3.514 4.180 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -19.735 -3.311 3.956 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -20.167 -5.046 5.591 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -19.352 -3.692 6.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -21.141 -4.546 7.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -21.447 -2.941 7.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -22.266 -4.216 6.471 1.00 0.00 H new ATOM 1769 N PRO A 203 -21.535 1.700 5.191 1.00 0.00 N ATOM 1770 CA PRO A 203 -22.889 2.187 5.376 1.00 0.00 C ATOM 1771 C PRO A 203 -23.881 1.041 5.323 1.00 0.00 C ATOM 1772 O PRO A 203 -23.537 -0.091 4.959 1.00 0.00 O ATOM 1773 CB PRO A 203 -23.117 3.110 4.167 1.00 0.00 C ATOM 1774 CG PRO A 203 -21.769 3.346 3.608 1.00 0.00 C ATOM 1775 CD PRO A 203 -21.011 2.103 3.876 1.00 0.00 C ATOM 0 HA PRO A 203 -23.022 2.685 6.337 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -23.773 2.643 3.432 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -23.589 4.045 4.468 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -21.818 3.554 2.539 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -21.293 4.206 4.079 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -21.191 1.344 3.115 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -19.936 2.279 3.902 1.00 0.00 H new ATOM 1783 N LYS A 204 -25.090 1.330 5.645 1.00 0.00 N ATOM 1784 CA LYS A 204 -26.106 0.332 5.681 1.00 0.00 C ATOM 1785 C LYS A 204 -27.221 0.737 4.780 1.00 0.00 C ATOM 1786 O LYS A 204 -27.290 1.882 4.341 1.00 0.00 O ATOM 1787 CB LYS A 204 -26.679 0.223 7.080 1.00 0.00 C ATOM 1788 CG LYS A 204 -25.671 0.004 8.170 1.00 0.00 C ATOM 1789 CD LYS A 204 -26.362 0.040 9.500 1.00 0.00 C ATOM 1790 CE LYS A 204 -25.382 -0.029 10.642 1.00 0.00 C ATOM 1791 NZ LYS A 204 -24.368 1.046 10.555 1.00 0.00 N ATOM 0 H LYS A 204 -25.408 2.267 5.892 1.00 0.00 H new ATOM 0 HA LYS A 204 -25.670 -0.618 5.372 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -27.235 1.135 7.299 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -27.395 -0.599 7.099 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -25.173 -0.956 8.032 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -24.900 0.773 8.127 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -26.949 0.955 9.580 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -27.060 -0.794 9.569 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -25.918 0.051 11.588 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -24.886 -0.999 10.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -24.130 1.377 11.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -23.512 0.679 10.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -24.749 1.839 10.000 1.00 0.00 H new ATOM 1805 N CYS A 205 -28.075 -0.184 4.520 1.00 0.00 N ATOM 1806 CA CYS A 205 -29.286 0.083 3.809 1.00 0.00 C ATOM 1807 C CYS A 205 -30.417 0.032 4.799 1.00 0.00 C ATOM 1808 O CYS A 205 -30.810 -1.050 5.278 1.00 0.00 O ATOM 1809 CB CYS A 205 -29.470 -0.887 2.662 1.00 0.00 C ATOM 1810 SG CYS A 205 -28.223 -0.693 1.359 1.00 0.00 S ATOM 0 H CYS A 205 -27.958 -1.159 4.795 1.00 0.00 H new ATOM 0 HA CYS A 205 -29.256 1.072 3.352 1.00 0.00 H new ATOM 0 HB2 CYS A 205 -29.430 -1.906 3.046 1.00 0.00 H new ATOM 0 HB3 CYS A 205 -30.462 -0.747 2.231 1.00 0.00 H new ATOM 1815 N VAL A 206 -30.892 1.188 5.141 1.00 0.00 N ATOM 1816 CA VAL A 206 -31.849 1.358 6.189 1.00 0.00 C ATOM 1817 C VAL A 206 -33.238 1.702 5.656 1.00 0.00 C ATOM 1818 O VAL A 206 -34.199 0.954 5.968 1.00 0.00 O ATOM 1819 CB VAL A 206 -31.360 2.373 7.278 1.00 0.00 C ATOM 1820 CG1 VAL A 206 -30.237 1.750 8.118 1.00 0.00 C ATOM 1821 CG2 VAL A 206 -30.850 3.670 6.641 1.00 0.00 C ATOM 1822 OXT VAL A 206 -33.366 2.672 4.883 1.00 0.00 O ATOM 0 H VAL A 206 -30.619 2.061 4.689 1.00 0.00 H new ATOM 0 HA VAL A 206 -31.941 0.392 6.685 1.00 0.00 H new ATOM 0 HB VAL A 206 -32.212 2.608 7.916 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -29.906 2.465 8.871 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -30.607 0.850 8.610 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -29.399 1.491 7.471 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -30.518 4.353 7.423 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -30.015 3.445 5.977 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -31.653 4.135 6.070 1.00 0.00 H new