USER MOD reduce.3.24.130724 H: found=0, std=0, add=1091, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1089 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 100 TYR OH : rot 180:sc=-0.00153 USER MOD Set 1.2: A 104 MET CE :methyl 172:sc= -0.478 (180deg=-0.635) USER MOD Set 2.1: A 55 GLN : amide:sc= -0.0122 X(o=-0.012,f=0) USER MOD Set 2.2: A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ -126:sc= 0.0772 (180deg=0) USER MOD Single : A 2 SER OG : rot 22:sc= 0.991 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 HIS : no HD1:sc= -3.72! C(o=-3.7!,f=-3.9!) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 HIS : no HE2:sc= -3.21 X(o=-3.2,f=-3.6!) USER MOD Single : A 36 LYS NZ :NH3+ -124:sc= -0.176 (180deg=-0.781) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ -159:sc= -0.0373 (180deg=-0.251) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 56 GLN : amide:sc=-0.00174 X(o=-0.0017,f=-0.12) USER MOD Single : A 58 ASN : amide:sc= -4.06! C(o=-4.1!,f=-20!) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 CYS SG : rot -76:sc= 0.488 USER MOD Single : A 69 ASN : amide:sc= -0.0141 X(o=-0.014,f=-0.22) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 73 GLN : amide:sc= -0.162 X(o=-0.16,f=-0.26) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 CYS SG : rot 7:sc= 0.164 USER MOD Single : A 78 LYS NZ :NH3+ 178:sc=-0.00216 (180deg=-0.00827) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 87 MET CE :methyl -164:sc= -0.0169 (180deg=-0.549) USER MOD Single : A 91 TYR OH : rot 116:sc= 1.29 USER MOD Single : A 94 CYS SG : rot 30:sc= -2.02 USER MOD Single : A 95 GLN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 98 GLN : amide:sc= -0.296 X(o=-0.3,f=0) USER MOD Single : A 99 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 107 CYS SG : rot 170:sc= 0.00616 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 MET CE :methyl -120:sc= -0.284 (180deg=-1.61) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 97:sc= 0.0359 USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= -0.197 K(o=-0.2,f=-2.1!) USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 6.812 -18.721 2.519 1.00 0.00 N ATOM 2 CA GLY A 1 7.060 -18.775 3.948 1.00 0.00 C ATOM 3 C GLY A 1 7.251 -17.399 4.556 1.00 0.00 C ATOM 4 O GLY A 1 7.279 -16.396 3.842 1.00 0.00 O ATOM 0 H1 GLY A 1 5.935 -19.235 2.299 1.00 0.00 H new ATOM 0 H2 GLY A 1 6.716 -17.729 2.221 1.00 0.00 H new ATOM 0 H3 GLY A 1 7.607 -19.160 2.012 1.00 0.00 H new ATOM 0 HA2 GLY A 1 6.225 -19.273 4.440 1.00 0.00 H new ATOM 0 HA3 GLY A 1 7.948 -19.379 4.137 1.00 0.00 H new ATOM 8 N SER A 2 7.382 -17.351 5.878 1.00 0.00 N ATOM 9 CA SER A 2 7.566 -16.087 6.582 1.00 0.00 C ATOM 10 C SER A 2 8.916 -15.465 6.237 1.00 0.00 C ATOM 11 O SER A 2 9.961 -15.927 6.696 1.00 0.00 O ATOM 12 CB SER A 2 7.462 -16.301 8.093 1.00 0.00 C ATOM 13 OG SER A 2 8.541 -17.085 8.573 1.00 0.00 O ATOM 0 H SER A 2 7.364 -18.172 6.483 1.00 0.00 H new ATOM 0 HA SER A 2 6.778 -15.404 6.264 1.00 0.00 H new ATOM 0 HB2 SER A 2 7.455 -15.336 8.600 1.00 0.00 H new ATOM 0 HB3 SER A 2 6.518 -16.792 8.330 1.00 0.00 H new ATOM 0 HG SER A 2 9.290 -17.032 7.943 1.00 0.00 H new ATOM 19 N SER A 3 8.885 -14.413 5.425 1.00 0.00 N ATOM 20 CA SER A 3 10.106 -13.728 5.014 1.00 0.00 C ATOM 21 C SER A 3 10.628 -12.832 6.133 1.00 0.00 C ATOM 22 O SER A 3 9.937 -11.921 6.588 1.00 0.00 O ATOM 23 CB SER A 3 9.851 -12.897 3.756 1.00 0.00 C ATOM 24 OG SER A 3 11.017 -12.195 3.363 1.00 0.00 O ATOM 0 H SER A 3 8.028 -14.016 5.039 1.00 0.00 H new ATOM 0 HA SER A 3 10.861 -14.483 4.794 1.00 0.00 H new ATOM 0 HB2 SER A 3 9.525 -13.549 2.946 1.00 0.00 H new ATOM 0 HB3 SER A 3 9.042 -12.190 3.941 1.00 0.00 H new ATOM 0 HG SER A 3 10.828 -11.673 2.556 1.00 0.00 H new ATOM 30 N GLY A 4 11.855 -13.098 6.572 1.00 0.00 N ATOM 31 CA GLY A 4 12.450 -12.308 7.634 1.00 0.00 C ATOM 32 C GLY A 4 13.405 -11.255 7.107 1.00 0.00 C ATOM 33 O GLY A 4 13.694 -11.211 5.911 1.00 0.00 O ATOM 0 H GLY A 4 12.447 -13.846 6.211 1.00 0.00 H new ATOM 0 HA2 GLY A 4 11.660 -11.823 8.208 1.00 0.00 H new ATOM 0 HA3 GLY A 4 12.983 -12.968 8.319 1.00 0.00 H new ATOM 37 N SER A 5 13.895 -10.403 8.002 1.00 0.00 N ATOM 38 CA SER A 5 14.819 -9.341 7.619 1.00 0.00 C ATOM 39 C SER A 5 15.474 -8.722 8.850 1.00 0.00 C ATOM 40 O SER A 5 14.843 -8.578 9.897 1.00 0.00 O ATOM 41 CB SER A 5 14.086 -8.262 6.820 1.00 0.00 C ATOM 42 OG SER A 5 13.174 -7.552 7.639 1.00 0.00 O ATOM 0 H SER A 5 13.668 -10.427 8.996 1.00 0.00 H new ATOM 0 HA SER A 5 15.598 -9.778 6.995 1.00 0.00 H new ATOM 0 HB2 SER A 5 14.809 -7.569 6.390 1.00 0.00 H new ATOM 0 HB3 SER A 5 13.551 -8.721 5.988 1.00 0.00 H new ATOM 0 HG SER A 5 12.720 -6.867 7.105 1.00 0.00 H new ATOM 48 N SER A 6 16.745 -8.357 8.716 1.00 0.00 N ATOM 49 CA SER A 6 17.489 -7.756 9.817 1.00 0.00 C ATOM 50 C SER A 6 17.666 -6.256 9.599 1.00 0.00 C ATOM 51 O SER A 6 18.257 -5.827 8.610 1.00 0.00 O ATOM 52 CB SER A 6 18.856 -8.427 9.963 1.00 0.00 C ATOM 53 OG SER A 6 19.401 -8.199 11.251 1.00 0.00 O ATOM 0 H SER A 6 17.281 -8.467 7.855 1.00 0.00 H new ATOM 0 HA SER A 6 16.919 -7.907 10.733 1.00 0.00 H new ATOM 0 HB2 SER A 6 18.759 -9.499 9.790 1.00 0.00 H new ATOM 0 HB3 SER A 6 19.536 -8.042 9.203 1.00 0.00 H new ATOM 0 HG SER A 6 20.274 -8.639 11.320 1.00 0.00 H new ATOM 59 N GLY A 7 17.148 -5.464 10.533 1.00 0.00 N ATOM 60 CA GLY A 7 17.258 -4.021 10.425 1.00 0.00 C ATOM 61 C GLY A 7 15.967 -3.373 9.966 1.00 0.00 C ATOM 62 O GLY A 7 14.941 -4.042 9.838 1.00 0.00 O ATOM 0 H GLY A 7 16.655 -5.796 11.362 1.00 0.00 H new ATOM 0 HA2 GLY A 7 17.544 -3.608 11.392 1.00 0.00 H new ATOM 0 HA3 GLY A 7 18.055 -3.772 9.724 1.00 0.00 H new ATOM 66 N ILE A 8 16.016 -2.069 9.719 1.00 0.00 N ATOM 67 CA ILE A 8 14.841 -1.331 9.272 1.00 0.00 C ATOM 68 C ILE A 8 14.045 -2.133 8.249 1.00 0.00 C ATOM 69 O ILE A 8 14.408 -2.224 7.076 1.00 0.00 O ATOM 70 CB ILE A 8 15.229 0.026 8.655 1.00 0.00 C ATOM 71 CG1 ILE A 8 15.881 0.923 9.710 1.00 0.00 C ATOM 72 CG2 ILE A 8 14.006 0.705 8.058 1.00 0.00 C ATOM 73 CD1 ILE A 8 14.978 1.229 10.884 1.00 0.00 C ATOM 0 H ILE A 8 16.857 -1.501 9.821 1.00 0.00 H new ATOM 0 HA ILE A 8 14.224 -1.157 10.153 1.00 0.00 H new ATOM 0 HB ILE A 8 15.950 -0.147 7.857 1.00 0.00 H new ATOM 0 HG12 ILE A 8 16.788 0.441 10.075 1.00 0.00 H new ATOM 0 HG13 ILE A 8 16.185 1.859 9.242 1.00 0.00 H new ATOM 0 HG21 ILE A 8 14.296 1.663 7.626 1.00 0.00 H new ATOM 0 HG22 ILE A 8 13.581 0.070 7.281 1.00 0.00 H new ATOM 0 HG23 ILE A 8 13.264 0.869 8.839 1.00 0.00 H new ATOM 0 HD11 ILE A 8 15.505 1.869 11.592 1.00 0.00 H new ATOM 0 HD12 ILE A 8 14.082 1.740 10.531 1.00 0.00 H new ATOM 0 HD13 ILE A 8 14.695 0.299 11.377 1.00 0.00 H new ATOM 85 N PRO A 9 12.931 -2.729 8.700 1.00 0.00 N ATOM 86 CA PRO A 9 12.058 -3.532 7.839 1.00 0.00 C ATOM 87 C PRO A 9 11.308 -2.682 6.820 1.00 0.00 C ATOM 88 O PRO A 9 10.476 -1.852 7.184 1.00 0.00 O ATOM 89 CB PRO A 9 11.079 -4.173 8.826 1.00 0.00 C ATOM 90 CG PRO A 9 11.055 -3.246 9.992 1.00 0.00 C ATOM 91 CD PRO A 9 12.438 -2.663 10.086 1.00 0.00 C ATOM 0 HA PRO A 9 12.621 -4.253 7.247 1.00 0.00 H new ATOM 0 HB2 PRO A 9 10.088 -4.282 8.386 1.00 0.00 H new ATOM 0 HB3 PRO A 9 11.408 -5.170 9.119 1.00 0.00 H new ATOM 0 HG2 PRO A 9 10.310 -2.463 9.853 1.00 0.00 H new ATOM 0 HG3 PRO A 9 10.792 -3.777 10.907 1.00 0.00 H new ATOM 0 HD2 PRO A 9 12.418 -1.638 10.457 1.00 0.00 H new ATOM 0 HD3 PRO A 9 13.070 -3.235 10.765 1.00 0.00 H new ATOM 99 N GLU A 10 11.608 -2.896 5.543 1.00 0.00 N ATOM 100 CA GLU A 10 10.960 -2.148 4.471 1.00 0.00 C ATOM 101 C GLU A 10 10.565 -3.073 3.324 1.00 0.00 C ATOM 102 O GLU A 10 11.232 -4.074 3.060 1.00 0.00 O ATOM 103 CB GLU A 10 11.888 -1.045 3.956 1.00 0.00 C ATOM 104 CG GLU A 10 12.452 -0.161 5.055 1.00 0.00 C ATOM 105 CD GLU A 10 13.749 0.513 4.654 1.00 0.00 C ATOM 106 OE1 GLU A 10 13.690 1.540 3.946 1.00 0.00 O ATOM 107 OE2 GLU A 10 14.824 0.014 5.048 1.00 0.00 O ATOM 0 H GLU A 10 12.295 -3.580 5.225 1.00 0.00 H new ATOM 0 HA GLU A 10 10.056 -1.693 4.875 1.00 0.00 H new ATOM 0 HB2 GLU A 10 12.713 -1.502 3.410 1.00 0.00 H new ATOM 0 HB3 GLU A 10 11.341 -0.424 3.247 1.00 0.00 H new ATOM 0 HG2 GLU A 10 11.717 0.600 5.317 1.00 0.00 H new ATOM 0 HG3 GLU A 10 12.620 -0.762 5.949 1.00 0.00 H new ATOM 114 N LEU A 11 9.476 -2.731 2.645 1.00 0.00 N ATOM 115 CA LEU A 11 8.990 -3.530 1.525 1.00 0.00 C ATOM 116 C LEU A 11 9.282 -2.840 0.196 1.00 0.00 C ATOM 117 O LEU A 11 9.058 -1.638 0.046 1.00 0.00 O ATOM 118 CB LEU A 11 7.487 -3.778 1.664 1.00 0.00 C ATOM 119 CG LEU A 11 7.083 -5.063 2.389 1.00 0.00 C ATOM 120 CD1 LEU A 11 5.765 -4.870 3.123 1.00 0.00 C ATOM 121 CD2 LEU A 11 6.984 -6.220 1.406 1.00 0.00 C ATOM 0 H LEU A 11 8.913 -1.906 2.850 1.00 0.00 H new ATOM 0 HA LEU A 11 9.513 -4.486 1.539 1.00 0.00 H new ATOM 0 HB2 LEU A 11 7.047 -2.933 2.193 1.00 0.00 H new ATOM 0 HB3 LEU A 11 7.048 -3.794 0.667 1.00 0.00 H new ATOM 0 HG LEU A 11 7.852 -5.301 3.124 1.00 0.00 H new ATOM 0 HD11 LEU A 11 5.494 -5.794 3.633 1.00 0.00 H new ATOM 0 HD12 LEU A 11 5.870 -4.069 3.855 1.00 0.00 H new ATOM 0 HD13 LEU A 11 4.985 -4.608 2.408 1.00 0.00 H new ATOM 0 HD21 LEU A 11 6.696 -7.126 1.939 1.00 0.00 H new ATOM 0 HD22 LEU A 11 6.235 -5.991 0.648 1.00 0.00 H new ATOM 0 HD23 LEU A 11 7.951 -6.373 0.926 1.00 0.00 H new ATOM 133 N LYS A 12 9.781 -3.608 -0.766 1.00 0.00 N ATOM 134 CA LYS A 12 10.101 -3.072 -2.084 1.00 0.00 C ATOM 135 C LYS A 12 9.251 -3.738 -3.162 1.00 0.00 C ATOM 136 O LYS A 12 9.454 -4.907 -3.492 1.00 0.00 O ATOM 137 CB LYS A 12 11.586 -3.275 -2.393 1.00 0.00 C ATOM 138 CG LYS A 12 12.504 -2.885 -1.248 1.00 0.00 C ATOM 139 CD LYS A 12 12.915 -1.425 -1.335 1.00 0.00 C ATOM 140 CE LYS A 12 14.171 -1.249 -2.174 1.00 0.00 C ATOM 141 NZ LYS A 12 15.407 -1.343 -1.349 1.00 0.00 N ATOM 0 H LYS A 12 9.973 -4.604 -0.658 1.00 0.00 H new ATOM 0 HA LYS A 12 9.880 -2.005 -2.079 1.00 0.00 H new ATOM 0 HB2 LYS A 12 11.757 -4.322 -2.644 1.00 0.00 H new ATOM 0 HB3 LYS A 12 11.849 -2.689 -3.274 1.00 0.00 H new ATOM 0 HG2 LYS A 12 12.000 -3.066 -0.299 1.00 0.00 H new ATOM 0 HG3 LYS A 12 13.393 -3.516 -1.262 1.00 0.00 H new ATOM 0 HD2 LYS A 12 12.102 -0.842 -1.768 1.00 0.00 H new ATOM 0 HD3 LYS A 12 13.088 -1.034 -0.332 1.00 0.00 H new ATOM 0 HE2 LYS A 12 14.196 -2.010 -2.954 1.00 0.00 H new ATOM 0 HE3 LYS A 12 14.141 -0.281 -2.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 16.241 -1.218 -1.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 15.395 -0.601 -0.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 15.449 -2.276 -0.892 1.00 0.00 H new ATOM 155 N ASP A 13 8.302 -2.986 -3.708 1.00 0.00 N ATOM 156 CA ASP A 13 7.423 -3.503 -4.751 1.00 0.00 C ATOM 157 C ASP A 13 6.512 -2.404 -5.288 1.00 0.00 C ATOM 158 O ASP A 13 6.061 -1.536 -4.539 1.00 0.00 O ATOM 159 CB ASP A 13 6.582 -4.662 -4.212 1.00 0.00 C ATOM 160 CG ASP A 13 7.277 -6.001 -4.364 1.00 0.00 C ATOM 161 OD1 ASP A 13 7.954 -6.204 -5.393 1.00 0.00 O ATOM 162 OD2 ASP A 13 7.143 -6.846 -3.455 1.00 0.00 O ATOM 0 H ASP A 13 8.121 -2.017 -3.446 1.00 0.00 H new ATOM 0 HA ASP A 13 8.045 -3.866 -5.569 1.00 0.00 H new ATOM 0 HB2 ASP A 13 6.361 -4.488 -3.159 1.00 0.00 H new ATOM 0 HB3 ASP A 13 5.627 -4.690 -4.737 1.00 0.00 H new ATOM 167 N HIS A 14 6.245 -2.446 -6.590 1.00 0.00 N ATOM 168 CA HIS A 14 5.388 -1.453 -7.227 1.00 0.00 C ATOM 169 C HIS A 14 3.970 -1.989 -7.398 1.00 0.00 C ATOM 170 O HIS A 14 3.738 -2.928 -8.161 1.00 0.00 O ATOM 171 CB HIS A 14 5.961 -1.050 -8.586 1.00 0.00 C ATOM 172 CG HIS A 14 4.956 -0.412 -9.495 1.00 0.00 C ATOM 173 ND1 HIS A 14 4.472 -1.026 -10.631 1.00 0.00 N ATOM 174 CD2 HIS A 14 4.341 0.792 -9.429 1.00 0.00 C ATOM 175 CE1 HIS A 14 3.605 -0.226 -11.226 1.00 0.00 C ATOM 176 NE2 HIS A 14 3.507 0.884 -10.516 1.00 0.00 N ATOM 0 H HIS A 14 6.610 -3.157 -7.224 1.00 0.00 H new ATOM 0 HA HIS A 14 5.350 -0.575 -6.583 1.00 0.00 H new ATOM 0 HB2 HIS A 14 6.789 -0.358 -8.431 1.00 0.00 H new ATOM 0 HB3 HIS A 14 6.371 -1.934 -9.075 1.00 0.00 H new ATOM 0 HD2 HIS A 14 4.480 1.541 -8.664 1.00 0.00 H new ATOM 0 HE1 HIS A 14 3.068 -0.443 -12.138 1.00 0.00 H new ATOM 0 HE2 HIS A 14 2.909 1.680 -10.739 1.00 0.00 H new ATOM 185 N LEU A 15 3.025 -1.387 -6.684 1.00 0.00 N ATOM 186 CA LEU A 15 1.629 -1.805 -6.757 1.00 0.00 C ATOM 187 C LEU A 15 0.900 -1.076 -7.881 1.00 0.00 C ATOM 188 O LEU A 15 1.508 -0.323 -8.642 1.00 0.00 O ATOM 189 CB LEU A 15 0.927 -1.541 -5.423 1.00 0.00 C ATOM 190 CG LEU A 15 1.573 -2.171 -4.189 1.00 0.00 C ATOM 191 CD1 LEU A 15 1.242 -1.364 -2.943 1.00 0.00 C ATOM 192 CD2 LEU A 15 1.120 -3.614 -4.028 1.00 0.00 C ATOM 0 H LEU A 15 3.200 -0.609 -6.048 1.00 0.00 H new ATOM 0 HA LEU A 15 1.606 -2.874 -6.968 1.00 0.00 H new ATOM 0 HB2 LEU A 15 0.874 -0.463 -5.270 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -0.098 -1.903 -5.497 1.00 0.00 H new ATOM 0 HG LEU A 15 2.654 -2.164 -4.325 1.00 0.00 H new ATOM 0 HD11 LEU A 15 1.710 -1.827 -2.074 1.00 0.00 H new ATOM 0 HD12 LEU A 15 1.617 -0.347 -3.058 1.00 0.00 H new ATOM 0 HD13 LEU A 15 0.161 -1.339 -2.802 1.00 0.00 H new ATOM 0 HD21 LEU A 15 1.590 -4.046 -3.145 1.00 0.00 H new ATOM 0 HD22 LEU A 15 0.036 -3.645 -3.914 1.00 0.00 H new ATOM 0 HD23 LEU A 15 1.409 -4.186 -4.909 1.00 0.00 H new ATOM 204 N ARG A 16 -0.406 -1.303 -7.977 1.00 0.00 N ATOM 205 CA ARG A 16 -1.218 -0.667 -9.008 1.00 0.00 C ATOM 206 C ARG A 16 -1.614 0.747 -8.592 1.00 0.00 C ATOM 207 O ARG A 16 -2.332 0.938 -7.610 1.00 0.00 O ATOM 208 CB ARG A 16 -2.472 -1.498 -9.285 1.00 0.00 C ATOM 209 CG ARG A 16 -2.982 -1.374 -10.711 1.00 0.00 C ATOM 210 CD ARG A 16 -2.359 -2.423 -11.618 1.00 0.00 C ATOM 211 NE ARG A 16 -1.072 -1.988 -12.155 1.00 0.00 N ATOM 212 CZ ARG A 16 -0.263 -2.775 -12.855 1.00 0.00 C ATOM 213 NH1 ARG A 16 -0.606 -4.032 -13.101 1.00 0.00 N ATOM 214 NH2 ARG A 16 0.891 -2.306 -13.310 1.00 0.00 N ATOM 0 H ARG A 16 -0.924 -1.922 -7.354 1.00 0.00 H new ATOM 0 HA ARG A 16 -0.622 -0.607 -9.919 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -2.257 -2.546 -9.075 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -3.260 -1.190 -8.598 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -4.067 -1.480 -10.721 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -2.756 -0.379 -11.094 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -2.225 -3.350 -11.061 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -3.040 -2.641 -12.441 1.00 0.00 H new ATOM 0 HE ARG A 16 -0.778 -1.026 -11.983 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -1.493 -4.396 -12.752 1.00 0.00 H new ATOM 0 HH12 ARG A 16 0.017 -4.635 -13.639 1.00 0.00 H new ATOM 0 HH21 ARG A 16 1.158 -1.340 -13.122 1.00 0.00 H new ATOM 0 HH22 ARG A 16 1.511 -2.912 -13.847 1.00 0.00 H new ATOM 228 N ILE A 17 -1.140 1.734 -9.346 1.00 0.00 N ATOM 229 CA ILE A 17 -1.445 3.130 -9.056 1.00 0.00 C ATOM 230 C ILE A 17 -2.195 3.780 -10.213 1.00 0.00 C ATOM 231 O ILE A 17 -1.753 3.730 -11.361 1.00 0.00 O ATOM 232 CB ILE A 17 -0.166 3.938 -8.770 1.00 0.00 C ATOM 233 CG1 ILE A 17 0.407 3.560 -7.402 1.00 0.00 C ATOM 234 CG2 ILE A 17 -0.456 5.430 -8.836 1.00 0.00 C ATOM 235 CD1 ILE A 17 1.655 4.332 -7.035 1.00 0.00 C ATOM 0 H ILE A 17 -0.544 1.593 -10.161 1.00 0.00 H new ATOM 0 HA ILE A 17 -2.076 3.137 -8.167 1.00 0.00 H new ATOM 0 HB ILE A 17 0.576 3.698 -9.532 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -0.353 3.730 -6.639 1.00 0.00 H new ATOM 0 HG13 ILE A 17 0.634 2.494 -7.394 1.00 0.00 H new ATOM 0 HG21 ILE A 17 0.458 5.988 -8.632 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -0.823 5.686 -9.830 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -1.212 5.687 -8.094 1.00 0.00 H new ATOM 0 HD11 ILE A 17 2.005 4.012 -6.054 1.00 0.00 H new ATOM 0 HD12 ILE A 17 2.431 4.143 -7.777 1.00 0.00 H new ATOM 0 HD13 ILE A 17 1.429 5.398 -7.010 1.00 0.00 H new ATOM 247 N PHE A 18 -3.333 4.393 -9.904 1.00 0.00 N ATOM 248 CA PHE A 18 -4.146 5.055 -10.918 1.00 0.00 C ATOM 249 C PHE A 18 -4.822 6.298 -10.347 1.00 0.00 C ATOM 250 O PHE A 18 -5.417 6.254 -9.270 1.00 0.00 O ATOM 251 CB PHE A 18 -5.201 4.092 -11.465 1.00 0.00 C ATOM 252 CG PHE A 18 -6.414 4.783 -12.018 1.00 0.00 C ATOM 253 CD1 PHE A 18 -6.413 5.284 -13.310 1.00 0.00 C ATOM 254 CD2 PHE A 18 -7.555 4.933 -11.246 1.00 0.00 C ATOM 255 CE1 PHE A 18 -7.528 5.921 -13.823 1.00 0.00 C ATOM 256 CE2 PHE A 18 -8.673 5.568 -11.754 1.00 0.00 C ATOM 257 CZ PHE A 18 -8.659 6.064 -13.043 1.00 0.00 C ATOM 0 H PHE A 18 -3.713 4.445 -8.959 1.00 0.00 H new ATOM 0 HA PHE A 18 -3.489 5.362 -11.731 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -4.752 3.481 -12.248 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -5.510 3.414 -10.669 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -5.531 5.176 -13.924 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -7.571 4.550 -10.236 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -7.515 6.306 -14.832 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -9.557 5.676 -11.143 1.00 0.00 H new ATOM 0 HZ PHE A 18 -9.531 6.563 -13.440 1.00 0.00 H new ATOM 267 N ARG A 19 -4.725 7.405 -11.076 1.00 0.00 N ATOM 268 CA ARG A 19 -5.325 8.660 -10.642 1.00 0.00 C ATOM 269 C ARG A 19 -6.093 9.320 -11.784 1.00 0.00 C ATOM 270 O ARG A 19 -5.511 9.855 -12.728 1.00 0.00 O ATOM 271 CB ARG A 19 -4.247 9.613 -10.121 1.00 0.00 C ATOM 272 CG ARG A 19 -3.858 9.359 -8.674 1.00 0.00 C ATOM 273 CD ARG A 19 -2.775 10.322 -8.211 1.00 0.00 C ATOM 274 NE ARG A 19 -3.204 11.715 -8.308 1.00 0.00 N ATOM 275 CZ ARG A 19 -2.663 12.701 -7.601 1.00 0.00 C ATOM 276 NH1 ARG A 19 -1.678 12.448 -6.750 1.00 0.00 N ATOM 277 NH2 ARG A 19 -3.107 13.943 -7.744 1.00 0.00 N ATOM 0 H ARG A 19 -4.236 7.458 -11.970 1.00 0.00 H new ATOM 0 HA ARG A 19 -6.025 8.439 -9.836 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -3.360 9.523 -10.748 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -4.603 10.639 -10.218 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -4.736 9.463 -8.036 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -3.505 8.333 -8.566 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -2.506 10.096 -7.179 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -1.878 10.176 -8.813 1.00 0.00 H new ATOM 0 HE ARG A 19 -3.960 11.943 -8.954 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -1.334 11.494 -6.637 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -1.264 13.207 -6.208 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -3.865 14.142 -8.397 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -2.691 14.699 -7.201 1.00 0.00 H new ATOM 291 N PRO A 20 -7.431 9.280 -11.699 1.00 0.00 N ATOM 292 CA PRO A 20 -8.307 9.868 -12.716 1.00 0.00 C ATOM 293 C PRO A 20 -8.254 11.392 -12.715 1.00 0.00 C ATOM 294 O PRO A 20 -8.546 12.033 -13.725 1.00 0.00 O ATOM 295 CB PRO A 20 -9.700 9.381 -12.310 1.00 0.00 C ATOM 296 CG PRO A 20 -9.600 9.126 -10.846 1.00 0.00 C ATOM 297 CD PRO A 20 -8.192 8.658 -10.602 1.00 0.00 C ATOM 0 HA PRO A 20 -8.015 9.574 -13.724 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -10.461 10.130 -12.530 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -9.977 8.476 -12.851 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -9.815 10.030 -10.277 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -10.322 8.372 -10.531 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -7.825 8.978 -9.627 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -8.120 7.571 -10.629 1.00 0.00 H new ATOM 305 N ARG A 21 -7.880 11.966 -11.576 1.00 0.00 N ATOM 306 CA ARG A 21 -7.790 13.415 -11.445 1.00 0.00 C ATOM 307 C ARG A 21 -6.471 13.932 -12.010 1.00 0.00 C ATOM 308 O ARG A 21 -5.522 14.186 -11.268 1.00 0.00 O ATOM 309 CB ARG A 21 -7.924 13.824 -9.977 1.00 0.00 C ATOM 310 CG ARG A 21 -6.797 13.308 -9.096 1.00 0.00 C ATOM 311 CD ARG A 21 -7.264 13.092 -7.665 1.00 0.00 C ATOM 312 NE ARG A 21 -6.157 12.753 -6.774 1.00 0.00 N ATOM 313 CZ ARG A 21 -6.310 12.094 -5.631 1.00 0.00 C ATOM 314 NH1 ARG A 21 -7.516 11.704 -5.242 1.00 0.00 N ATOM 315 NH2 ARG A 21 -5.254 11.822 -4.874 1.00 0.00 N ATOM 0 H ARG A 21 -7.635 11.450 -10.731 1.00 0.00 H new ATOM 0 HA ARG A 21 -8.607 13.858 -12.015 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -7.955 14.912 -9.913 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -8.874 13.455 -9.591 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -6.417 12.370 -9.501 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -5.970 14.018 -9.107 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -7.757 13.995 -7.304 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -8.006 12.293 -7.642 1.00 0.00 H new ATOM 0 HE ARG A 21 -5.216 13.038 -7.044 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -8.330 11.910 -5.821 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -7.630 11.198 -4.364 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -4.324 12.119 -5.170 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -5.372 11.316 -3.996 1.00 0.00 H new ATOM 329 N LYS A 22 -6.417 14.084 -13.329 1.00 0.00 N ATOM 330 CA LYS A 22 -5.215 14.571 -13.995 1.00 0.00 C ATOM 331 C LYS A 22 -5.562 15.247 -15.318 1.00 0.00 C ATOM 332 O LYS A 22 -6.429 14.778 -16.058 1.00 0.00 O ATOM 333 CB LYS A 22 -4.241 13.417 -14.241 1.00 0.00 C ATOM 334 CG LYS A 22 -2.889 13.864 -14.771 1.00 0.00 C ATOM 335 CD LYS A 22 -2.102 14.626 -13.719 1.00 0.00 C ATOM 336 CE LYS A 22 -0.750 15.076 -14.252 1.00 0.00 C ATOM 337 NZ LYS A 22 0.232 13.958 -14.289 1.00 0.00 N ATOM 0 H LYS A 22 -7.193 13.877 -13.958 1.00 0.00 H new ATOM 0 HA LYS A 22 -4.742 15.306 -13.344 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -4.094 12.872 -13.309 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -4.688 12.721 -14.951 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -2.318 12.994 -15.094 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -3.032 14.495 -15.648 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -2.674 15.495 -13.394 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -1.957 13.994 -12.843 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -0.873 15.485 -15.255 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -0.362 15.879 -13.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 1.140 14.306 -14.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 0.369 13.584 -13.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -0.126 13.202 -14.907 1.00 0.00 H new ATOM 351 N LEU A 23 -4.880 16.349 -15.611 1.00 0.00 N ATOM 352 CA LEU A 23 -5.115 17.088 -16.846 1.00 0.00 C ATOM 353 C LEU A 23 -5.459 16.141 -17.991 1.00 0.00 C ATOM 354 O LEU A 23 -6.542 16.219 -18.572 1.00 0.00 O ATOM 355 CB LEU A 23 -3.883 17.919 -17.208 1.00 0.00 C ATOM 356 CG LEU A 23 -3.839 19.338 -16.640 1.00 0.00 C ATOM 357 CD1 LEU A 23 -3.695 19.302 -15.126 1.00 0.00 C ATOM 358 CD2 LEU A 23 -2.700 20.129 -17.267 1.00 0.00 C ATOM 0 H LEU A 23 -4.160 16.750 -15.010 1.00 0.00 H new ATOM 0 HA LEU A 23 -5.962 17.756 -16.685 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -2.996 17.385 -16.866 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -3.819 17.982 -18.294 1.00 0.00 H new ATOM 0 HG LEU A 23 -4.777 19.836 -16.884 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -3.665 20.321 -14.739 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -4.544 18.774 -14.692 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -2.772 18.786 -14.860 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -2.684 21.136 -16.851 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -1.753 19.634 -17.054 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -2.846 20.184 -18.346 1.00 0.00 H new ATOM 370 N THR A 24 -4.531 15.245 -18.310 1.00 0.00 N ATOM 371 CA THR A 24 -4.735 14.282 -19.384 1.00 0.00 C ATOM 372 C THR A 24 -5.267 12.959 -18.843 1.00 0.00 C ATOM 373 O THR A 24 -4.945 12.560 -17.723 1.00 0.00 O ATOM 374 CB THR A 24 -3.430 14.019 -20.159 1.00 0.00 C ATOM 375 OG1 THR A 24 -2.812 15.261 -20.513 1.00 0.00 O ATOM 376 CG2 THR A 24 -3.701 13.205 -21.415 1.00 0.00 C ATOM 0 H THR A 24 -3.630 15.166 -17.839 1.00 0.00 H new ATOM 0 HA THR A 24 -5.470 14.716 -20.062 1.00 0.00 H new ATOM 0 HB THR A 24 -2.759 13.450 -19.515 1.00 0.00 H new ATOM 0 HG1 THR A 24 -1.982 15.085 -21.004 1.00 0.00 H new ATOM 0 HG21 THR A 24 -2.765 13.032 -21.946 1.00 0.00 H new ATOM 0 HG22 THR A 24 -4.144 12.248 -21.140 1.00 0.00 H new ATOM 0 HG23 THR A 24 -4.389 13.751 -22.061 1.00 0.00 H new ATOM 384 N LEU A 25 -6.082 12.283 -19.645 1.00 0.00 N ATOM 385 CA LEU A 25 -6.659 11.003 -19.246 1.00 0.00 C ATOM 386 C LEU A 25 -5.683 9.861 -19.510 1.00 0.00 C ATOM 387 O LEU A 25 -5.651 9.297 -20.603 1.00 0.00 O ATOM 388 CB LEU A 25 -7.967 10.755 -19.999 1.00 0.00 C ATOM 389 CG LEU A 25 -7.970 11.128 -21.482 1.00 0.00 C ATOM 390 CD1 LEU A 25 -8.958 10.262 -22.248 1.00 0.00 C ATOM 391 CD2 LEU A 25 -8.301 12.603 -21.660 1.00 0.00 C ATOM 0 H LEU A 25 -6.358 12.599 -20.575 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.864 11.042 -18.176 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -8.219 9.698 -19.910 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -8.760 11.314 -19.503 1.00 0.00 H new ATOM 0 HG LEU A 25 -6.973 10.949 -21.884 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -8.946 10.542 -23.301 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -8.677 9.214 -22.148 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -9.960 10.409 -21.845 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -8.299 12.851 -22.721 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -9.286 12.808 -21.242 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -7.555 13.208 -21.145 1.00 0.00 H new ATOM 403 N LYS A 26 -4.889 9.523 -18.499 1.00 0.00 N ATOM 404 CA LYS A 26 -3.914 8.445 -18.618 1.00 0.00 C ATOM 405 C LYS A 26 -4.252 7.299 -17.671 1.00 0.00 C ATOM 406 O LYS A 26 -4.871 7.504 -16.628 1.00 0.00 O ATOM 407 CB LYS A 26 -2.507 8.968 -18.321 1.00 0.00 C ATOM 408 CG LYS A 26 -1.793 9.521 -19.543 1.00 0.00 C ATOM 409 CD LYS A 26 -0.536 10.282 -19.157 1.00 0.00 C ATOM 410 CE LYS A 26 0.429 10.394 -20.328 1.00 0.00 C ATOM 411 NZ LYS A 26 -0.075 11.325 -21.375 1.00 0.00 N ATOM 0 H LYS A 26 -4.902 9.981 -17.587 1.00 0.00 H new ATOM 0 HA LYS A 26 -3.947 8.069 -19.641 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -2.571 9.749 -17.564 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -1.910 8.161 -17.896 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -1.532 8.703 -20.215 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -2.465 10.181 -20.091 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -0.805 11.279 -18.809 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -0.044 9.777 -18.326 1.00 0.00 H new ATOM 0 HE2 LYS A 26 1.397 10.742 -19.968 1.00 0.00 H new ATOM 0 HE3 LYS A 26 0.586 9.408 -20.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 0.611 11.374 -22.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -0.987 10.980 -21.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -0.201 12.273 -20.965 1.00 0.00 H new ATOM 425 N GLY A 27 -3.840 6.090 -18.041 1.00 0.00 N ATOM 426 CA GLY A 27 -4.108 4.929 -17.213 1.00 0.00 C ATOM 427 C GLY A 27 -2.943 4.582 -16.307 1.00 0.00 C ATOM 428 O GLY A 27 -2.177 5.459 -15.906 1.00 0.00 O ATOM 0 H GLY A 27 -3.325 5.894 -18.900 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -4.993 5.116 -16.606 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -4.334 4.075 -17.852 1.00 0.00 H new ATOM 432 N TYR A 28 -2.809 3.302 -15.981 1.00 0.00 N ATOM 433 CA TYR A 28 -1.732 2.842 -15.112 1.00 0.00 C ATOM 434 C TYR A 28 -0.380 2.968 -15.808 1.00 0.00 C ATOM 435 O TYR A 28 -0.285 2.849 -17.030 1.00 0.00 O ATOM 436 CB TYR A 28 -1.970 1.390 -14.694 1.00 0.00 C ATOM 437 CG TYR A 28 -3.235 1.191 -13.891 1.00 0.00 C ATOM 438 CD1 TYR A 28 -3.249 1.403 -12.517 1.00 0.00 C ATOM 439 CD2 TYR A 28 -4.415 0.789 -14.504 1.00 0.00 C ATOM 440 CE1 TYR A 28 -4.402 1.222 -11.779 1.00 0.00 C ATOM 441 CE2 TYR A 28 -5.573 0.607 -13.773 1.00 0.00 C ATOM 442 CZ TYR A 28 -5.562 0.824 -12.411 1.00 0.00 C ATOM 443 OH TYR A 28 -6.713 0.642 -11.679 1.00 0.00 O ATOM 0 H TYR A 28 -3.433 2.563 -16.305 1.00 0.00 H new ATOM 0 HA TYR A 28 -1.723 3.472 -14.222 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -2.014 0.766 -15.587 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -1.119 1.046 -14.107 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -2.343 1.714 -12.019 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -4.427 0.616 -15.570 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -4.396 1.391 -10.712 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -6.482 0.296 -14.266 1.00 0.00 H new ATOM 0 HH TYR A 28 -7.439 0.363 -12.275 1.00 0.00 H new ATOM 453 N ARG A 29 0.663 3.209 -15.021 1.00 0.00 N ATOM 454 CA ARG A 29 2.010 3.352 -15.560 1.00 0.00 C ATOM 455 C ARG A 29 3.013 2.550 -14.736 1.00 0.00 C ATOM 456 O ARG A 29 2.651 1.921 -13.741 1.00 0.00 O ATOM 457 CB ARG A 29 2.418 4.826 -15.586 1.00 0.00 C ATOM 458 CG ARG A 29 1.787 5.612 -16.724 1.00 0.00 C ATOM 459 CD ARG A 29 2.094 7.097 -16.612 1.00 0.00 C ATOM 460 NE ARG A 29 3.401 7.430 -17.171 1.00 0.00 N ATOM 461 CZ ARG A 29 3.642 7.515 -18.475 1.00 0.00 C ATOM 462 NH1 ARG A 29 2.670 7.293 -19.348 1.00 0.00 N ATOM 463 NH2 ARG A 29 4.858 7.823 -18.907 1.00 0.00 N ATOM 0 H ARG A 29 0.601 3.309 -14.008 1.00 0.00 H new ATOM 0 HA ARG A 29 2.010 2.964 -16.579 1.00 0.00 H new ATOM 0 HB2 ARG A 29 2.140 5.288 -14.639 1.00 0.00 H new ATOM 0 HB3 ARG A 29 3.503 4.893 -15.667 1.00 0.00 H new ATOM 0 HG2 ARG A 29 2.156 5.234 -17.677 1.00 0.00 H new ATOM 0 HG3 ARG A 29 0.708 5.461 -16.717 1.00 0.00 H new ATOM 0 HD2 ARG A 29 1.323 7.667 -17.130 1.00 0.00 H new ATOM 0 HD3 ARG A 29 2.061 7.396 -15.564 1.00 0.00 H new ATOM 0 HE ARG A 29 4.171 7.607 -16.526 1.00 0.00 H new ATOM 0 HH11 ARG A 29 1.734 7.056 -19.020 1.00 0.00 H new ATOM 0 HH12 ARG A 29 2.858 7.359 -20.348 1.00 0.00 H new ATOM 0 HH21 ARG A 29 5.609 7.995 -18.238 1.00 0.00 H new ATOM 0 HH22 ARG A 29 5.042 7.888 -19.908 1.00 0.00 H new ATOM 477 N GLN A 30 4.273 2.577 -15.157 1.00 0.00 N ATOM 478 CA GLN A 30 5.328 1.852 -14.458 1.00 0.00 C ATOM 479 C GLN A 30 6.101 2.779 -13.526 1.00 0.00 C ATOM 480 O GLN A 30 6.963 3.540 -13.965 1.00 0.00 O ATOM 481 CB GLN A 30 6.284 1.206 -15.463 1.00 0.00 C ATOM 482 CG GLN A 30 7.155 0.116 -14.860 1.00 0.00 C ATOM 483 CD GLN A 30 8.158 -0.444 -15.849 1.00 0.00 C ATOM 484 OE1 GLN A 30 7.911 -1.465 -16.491 1.00 0.00 O ATOM 485 NE2 GLN A 30 9.298 0.224 -15.978 1.00 0.00 N ATOM 0 H GLN A 30 4.589 3.093 -15.978 1.00 0.00 H new ATOM 0 HA GLN A 30 4.861 1.071 -13.858 1.00 0.00 H new ATOM 0 HB2 GLN A 30 5.704 0.784 -16.284 1.00 0.00 H new ATOM 0 HB3 GLN A 30 6.925 1.977 -15.890 1.00 0.00 H new ATOM 0 HG2 GLN A 30 7.687 0.517 -13.997 1.00 0.00 H new ATOM 0 HG3 GLN A 30 6.520 -0.692 -14.496 1.00 0.00 H new ATOM 0 HE21 GLN A 30 9.461 1.066 -15.426 1.00 0.00 H new ATOM 0 HE22 GLN A 30 10.011 -0.105 -16.629 1.00 0.00 H new ATOM 494 N HIS A 31 5.785 2.711 -12.236 1.00 0.00 N ATOM 495 CA HIS A 31 6.451 3.544 -11.241 1.00 0.00 C ATOM 496 C HIS A 31 7.030 2.691 -10.117 1.00 0.00 C ATOM 497 O HIS A 31 6.721 1.505 -10.003 1.00 0.00 O ATOM 498 CB HIS A 31 5.472 4.569 -10.667 1.00 0.00 C ATOM 499 CG HIS A 31 4.928 5.517 -11.692 1.00 0.00 C ATOM 500 ND1 HIS A 31 4.854 6.879 -11.492 1.00 0.00 N ATOM 501 CD2 HIS A 31 4.431 5.291 -12.930 1.00 0.00 C ATOM 502 CE1 HIS A 31 4.333 7.451 -12.564 1.00 0.00 C ATOM 503 NE2 HIS A 31 4.068 6.509 -13.451 1.00 0.00 N ATOM 0 H HIS A 31 5.072 2.088 -11.856 1.00 0.00 H new ATOM 0 HA HIS A 31 7.270 4.069 -11.732 1.00 0.00 H new ATOM 0 HB2 HIS A 31 4.643 4.042 -10.195 1.00 0.00 H new ATOM 0 HB3 HIS A 31 5.973 5.140 -9.886 1.00 0.00 H new ATOM 0 HD1 HIS A 31 5.154 7.369 -10.649 1.00 0.00 H new ATOM 0 HD2 HIS A 31 4.337 4.332 -13.418 1.00 0.00 H new ATOM 0 HE1 HIS A 31 4.155 8.508 -12.693 1.00 0.00 H new ATOM 512 N TRP A 32 7.870 3.302 -9.290 1.00 0.00 N ATOM 513 CA TRP A 32 8.493 2.597 -8.175 1.00 0.00 C ATOM 514 C TRP A 32 7.874 3.023 -6.848 1.00 0.00 C ATOM 515 O TRP A 32 7.587 4.201 -6.636 1.00 0.00 O ATOM 516 CB TRP A 32 10.000 2.860 -8.157 1.00 0.00 C ATOM 517 CG TRP A 32 10.700 2.222 -6.995 1.00 0.00 C ATOM 518 CD1 TRP A 32 11.356 2.862 -5.982 1.00 0.00 C ATOM 519 CD2 TRP A 32 10.814 0.820 -6.727 1.00 0.00 C ATOM 520 NE1 TRP A 32 11.872 1.942 -5.101 1.00 0.00 N ATOM 521 CE2 TRP A 32 11.552 0.683 -5.536 1.00 0.00 C ATOM 522 CE3 TRP A 32 10.364 -0.332 -7.377 1.00 0.00 C ATOM 523 CZ2 TRP A 32 11.849 -0.561 -4.984 1.00 0.00 C ATOM 524 CZ3 TRP A 32 10.659 -1.565 -6.829 1.00 0.00 C ATOM 525 CH2 TRP A 32 11.396 -1.672 -5.641 1.00 0.00 C ATOM 0 H TRP A 32 8.136 4.284 -9.370 1.00 0.00 H new ATOM 0 HA TRP A 32 8.319 1.529 -8.309 1.00 0.00 H new ATOM 0 HB2 TRP A 32 10.438 2.489 -9.084 1.00 0.00 H new ATOM 0 HB3 TRP A 32 10.174 3.936 -8.131 1.00 0.00 H new ATOM 0 HD1 TRP A 32 11.455 3.933 -5.887 1.00 0.00 H new ATOM 0 HE1 TRP A 32 12.406 2.161 -4.260 1.00 0.00 H new ATOM 0 HE3 TRP A 32 9.795 -0.260 -8.292 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 12.417 -0.645 -4.069 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 10.316 -2.462 -7.324 1.00 0.00 H new ATOM 0 HH2 TRP A 32 11.610 -2.650 -5.237 1.00 0.00 H new ATOM 536 N VAL A 33 7.671 2.057 -5.958 1.00 0.00 N ATOM 537 CA VAL A 33 7.087 2.333 -4.651 1.00 0.00 C ATOM 538 C VAL A 33 7.884 1.659 -3.540 1.00 0.00 C ATOM 539 O VAL A 33 8.488 0.606 -3.745 1.00 0.00 O ATOM 540 CB VAL A 33 5.624 1.857 -4.578 1.00 0.00 C ATOM 541 CG1 VAL A 33 5.046 2.116 -3.195 1.00 0.00 C ATOM 542 CG2 VAL A 33 4.788 2.541 -5.650 1.00 0.00 C ATOM 0 H VAL A 33 7.902 1.077 -6.118 1.00 0.00 H new ATOM 0 HA VAL A 33 7.117 3.414 -4.513 1.00 0.00 H new ATOM 0 HB VAL A 33 5.600 0.783 -4.760 1.00 0.00 H new ATOM 0 HG11 VAL A 33 4.012 1.773 -3.163 1.00 0.00 H new ATOM 0 HG12 VAL A 33 5.630 1.577 -2.450 1.00 0.00 H new ATOM 0 HG13 VAL A 33 5.081 3.184 -2.980 1.00 0.00 H new ATOM 0 HG21 VAL A 33 3.757 2.193 -5.584 1.00 0.00 H new ATOM 0 HG22 VAL A 33 4.817 3.620 -5.501 1.00 0.00 H new ATOM 0 HG23 VAL A 33 5.190 2.300 -6.634 1.00 0.00 H new ATOM 552 N VAL A 34 7.881 2.273 -2.361 1.00 0.00 N ATOM 553 CA VAL A 34 8.603 1.732 -1.215 1.00 0.00 C ATOM 554 C VAL A 34 7.838 1.975 0.081 1.00 0.00 C ATOM 555 O VAL A 34 7.517 3.114 0.421 1.00 0.00 O ATOM 556 CB VAL A 34 10.008 2.352 -1.093 1.00 0.00 C ATOM 557 CG1 VAL A 34 10.689 1.885 0.184 1.00 0.00 C ATOM 558 CG2 VAL A 34 10.850 2.007 -2.313 1.00 0.00 C ATOM 0 H VAL A 34 7.387 3.145 -2.174 1.00 0.00 H new ATOM 0 HA VAL A 34 8.701 0.659 -1.380 1.00 0.00 H new ATOM 0 HB VAL A 34 9.905 3.436 -1.045 1.00 0.00 H new ATOM 0 HG11 VAL A 34 11.680 2.333 0.253 1.00 0.00 H new ATOM 0 HG12 VAL A 34 10.093 2.187 1.045 1.00 0.00 H new ATOM 0 HG13 VAL A 34 10.782 0.799 0.170 1.00 0.00 H new ATOM 0 HG21 VAL A 34 11.839 2.453 -2.210 1.00 0.00 H new ATOM 0 HG22 VAL A 34 10.947 0.924 -2.394 1.00 0.00 H new ATOM 0 HG23 VAL A 34 10.368 2.396 -3.210 1.00 0.00 H new ATOM 568 N PHE A 35 7.550 0.897 0.802 1.00 0.00 N ATOM 569 CA PHE A 35 6.821 0.993 2.062 1.00 0.00 C ATOM 570 C PHE A 35 7.784 1.032 3.245 1.00 0.00 C ATOM 571 O PHE A 35 8.712 0.228 3.333 1.00 0.00 O ATOM 572 CB PHE A 35 5.861 -0.189 2.211 1.00 0.00 C ATOM 573 CG PHE A 35 5.321 -0.350 3.604 1.00 0.00 C ATOM 574 CD1 PHE A 35 4.686 0.703 4.241 1.00 0.00 C ATOM 575 CD2 PHE A 35 5.449 -1.556 4.275 1.00 0.00 C ATOM 576 CE1 PHE A 35 4.188 0.558 5.522 1.00 0.00 C ATOM 577 CE2 PHE A 35 4.952 -1.707 5.555 1.00 0.00 C ATOM 578 CZ PHE A 35 4.322 -0.649 6.181 1.00 0.00 C ATOM 0 H PHE A 35 7.810 -0.053 0.536 1.00 0.00 H new ATOM 0 HA PHE A 35 6.247 1.920 2.052 1.00 0.00 H new ATOM 0 HB2 PHE A 35 5.028 -0.060 1.520 1.00 0.00 H new ATOM 0 HB3 PHE A 35 6.377 -1.105 1.922 1.00 0.00 H new ATOM 0 HD1 PHE A 35 4.579 1.649 3.731 1.00 0.00 H new ATOM 0 HD2 PHE A 35 5.943 -2.386 3.792 1.00 0.00 H new ATOM 0 HE1 PHE A 35 3.695 1.387 6.007 1.00 0.00 H new ATOM 0 HE2 PHE A 35 5.056 -2.653 6.066 1.00 0.00 H new ATOM 0 HZ PHE A 35 3.935 -0.765 7.183 1.00 0.00 H new ATOM 588 N LYS A 36 7.557 1.975 4.154 1.00 0.00 N ATOM 589 CA LYS A 36 8.403 2.121 5.333 1.00 0.00 C ATOM 590 C LYS A 36 7.610 1.851 6.607 1.00 0.00 C ATOM 591 O LYS A 36 6.384 1.956 6.620 1.00 0.00 O ATOM 592 CB LYS A 36 9.004 3.527 5.383 1.00 0.00 C ATOM 593 CG LYS A 36 9.933 3.750 6.564 1.00 0.00 C ATOM 594 CD LYS A 36 11.182 2.891 6.460 1.00 0.00 C ATOM 595 CE LYS A 36 12.378 3.565 7.115 1.00 0.00 C ATOM 596 NZ LYS A 36 12.717 4.856 6.454 1.00 0.00 N ATOM 0 H LYS A 36 6.794 2.650 4.097 1.00 0.00 H new ATOM 0 HA LYS A 36 9.209 1.390 5.265 1.00 0.00 H new ATOM 0 HB2 LYS A 36 9.553 3.711 4.460 1.00 0.00 H new ATOM 0 HB3 LYS A 36 8.196 4.257 5.424 1.00 0.00 H new ATOM 0 HG2 LYS A 36 10.216 4.801 6.612 1.00 0.00 H new ATOM 0 HG3 LYS A 36 9.407 3.519 7.490 1.00 0.00 H new ATOM 0 HD2 LYS A 36 11.002 1.926 6.934 1.00 0.00 H new ATOM 0 HD3 LYS A 36 11.403 2.694 5.411 1.00 0.00 H new ATOM 0 HE2 LYS A 36 12.163 3.742 8.169 1.00 0.00 H new ATOM 0 HE3 LYS A 36 13.239 2.898 7.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 13.709 4.837 6.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 12.099 4.997 5.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 12.580 5.637 7.127 1.00 0.00 H new ATOM 610 N GLU A 37 8.318 1.504 7.677 1.00 0.00 N ATOM 611 CA GLU A 37 7.679 1.219 8.957 1.00 0.00 C ATOM 612 C GLU A 37 6.421 2.063 9.136 1.00 0.00 C ATOM 613 O GLU A 37 5.301 1.555 9.059 1.00 0.00 O ATOM 614 CB GLU A 37 8.652 1.484 10.108 1.00 0.00 C ATOM 615 CG GLU A 37 9.966 0.733 9.979 1.00 0.00 C ATOM 616 CD GLU A 37 10.643 0.508 11.317 1.00 0.00 C ATOM 617 OE1 GLU A 37 9.942 0.539 12.350 1.00 0.00 O ATOM 618 OE2 GLU A 37 11.875 0.300 11.331 1.00 0.00 O ATOM 0 H GLU A 37 9.334 1.413 7.683 1.00 0.00 H new ATOM 0 HA GLU A 37 7.395 0.167 8.966 1.00 0.00 H new ATOM 0 HB2 GLU A 37 8.858 2.553 10.160 1.00 0.00 H new ATOM 0 HB3 GLU A 37 8.175 1.205 11.048 1.00 0.00 H new ATOM 0 HG2 GLU A 37 9.785 -0.230 9.501 1.00 0.00 H new ATOM 0 HG3 GLU A 37 10.637 1.291 9.326 1.00 0.00 H new ATOM 625 N THR A 38 6.611 3.357 9.375 1.00 0.00 N ATOM 626 CA THR A 38 5.493 4.272 9.567 1.00 0.00 C ATOM 627 C THR A 38 5.472 5.348 8.487 1.00 0.00 C ATOM 628 O THR A 38 4.899 6.422 8.677 1.00 0.00 O ATOM 629 CB THR A 38 5.552 4.949 10.949 1.00 0.00 C ATOM 630 OG1 THR A 38 6.914 5.082 11.372 1.00 0.00 O ATOM 631 CG2 THR A 38 4.772 4.145 11.979 1.00 0.00 C ATOM 0 H THR A 38 7.530 3.795 9.440 1.00 0.00 H new ATOM 0 HA THR A 38 4.582 3.677 9.501 1.00 0.00 H new ATOM 0 HB THR A 38 5.100 5.937 10.865 1.00 0.00 H new ATOM 0 HG1 THR A 38 6.943 5.515 12.251 1.00 0.00 H new ATOM 0 HG21 THR A 38 4.828 4.642 12.947 1.00 0.00 H new ATOM 0 HG22 THR A 38 3.730 4.070 11.669 1.00 0.00 H new ATOM 0 HG23 THR A 38 5.199 3.145 12.060 1.00 0.00 H new ATOM 639 N THR A 39 6.101 5.055 7.353 1.00 0.00 N ATOM 640 CA THR A 39 6.154 5.998 6.243 1.00 0.00 C ATOM 641 C THR A 39 5.987 5.284 4.907 1.00 0.00 C ATOM 642 O THR A 39 6.105 4.060 4.826 1.00 0.00 O ATOM 643 CB THR A 39 7.482 6.778 6.232 1.00 0.00 C ATOM 644 OG1 THR A 39 7.974 6.926 7.569 1.00 0.00 O ATOM 645 CG2 THR A 39 7.299 8.149 5.600 1.00 0.00 C ATOM 0 H THR A 39 6.581 4.172 7.179 1.00 0.00 H new ATOM 0 HA THR A 39 5.331 6.698 6.383 1.00 0.00 H new ATOM 0 HB THR A 39 8.203 6.215 5.639 1.00 0.00 H new ATOM 0 HG1 THR A 39 8.819 7.422 7.554 1.00 0.00 H new ATOM 0 HG21 THR A 39 8.250 8.681 5.604 1.00 0.00 H new ATOM 0 HG22 THR A 39 6.952 8.033 4.573 1.00 0.00 H new ATOM 0 HG23 THR A 39 6.563 8.717 6.170 1.00 0.00 H new ATOM 653 N LEU A 40 5.712 6.054 3.860 1.00 0.00 N ATOM 654 CA LEU A 40 5.529 5.495 2.525 1.00 0.00 C ATOM 655 C LEU A 40 5.815 6.541 1.452 1.00 0.00 C ATOM 656 O LEU A 40 5.233 7.625 1.457 1.00 0.00 O ATOM 657 CB LEU A 40 4.105 4.961 2.365 1.00 0.00 C ATOM 658 CG LEU A 40 3.880 3.983 1.211 1.00 0.00 C ATOM 659 CD1 LEU A 40 2.593 3.199 1.418 1.00 0.00 C ATOM 660 CD2 LEU A 40 3.846 4.725 -0.117 1.00 0.00 C ATOM 0 H LEU A 40 5.611 7.068 3.910 1.00 0.00 H new ATOM 0 HA LEU A 40 6.235 4.673 2.403 1.00 0.00 H new ATOM 0 HB2 LEU A 40 3.817 4.468 3.294 1.00 0.00 H new ATOM 0 HB3 LEU A 40 3.433 5.809 2.232 1.00 0.00 H new ATOM 0 HG LEU A 40 4.711 3.278 1.190 1.00 0.00 H new ATOM 0 HD11 LEU A 40 2.450 2.508 0.587 1.00 0.00 H new ATOM 0 HD12 LEU A 40 2.655 2.637 2.350 1.00 0.00 H new ATOM 0 HD13 LEU A 40 1.750 3.889 1.466 1.00 0.00 H new ATOM 0 HD21 LEU A 40 3.685 4.014 -0.927 1.00 0.00 H new ATOM 0 HD22 LEU A 40 3.035 5.453 -0.107 1.00 0.00 H new ATOM 0 HD23 LEU A 40 4.794 5.241 -0.270 1.00 0.00 H new ATOM 672 N SER A 41 6.715 6.207 0.533 1.00 0.00 N ATOM 673 CA SER A 41 7.080 7.118 -0.546 1.00 0.00 C ATOM 674 C SER A 41 7.269 6.360 -1.856 1.00 0.00 C ATOM 675 O SER A 41 7.599 5.174 -1.858 1.00 0.00 O ATOM 676 CB SER A 41 8.362 7.874 -0.191 1.00 0.00 C ATOM 677 OG SER A 41 8.152 8.748 0.904 1.00 0.00 O ATOM 0 H SER A 41 7.205 5.313 0.514 1.00 0.00 H new ATOM 0 HA SER A 41 6.268 7.834 -0.675 1.00 0.00 H new ATOM 0 HB2 SER A 41 9.151 7.163 0.053 1.00 0.00 H new ATOM 0 HB3 SER A 41 8.703 8.444 -1.055 1.00 0.00 H new ATOM 0 HG SER A 41 8.986 9.218 1.112 1.00 0.00 H new ATOM 683 N TYR A 42 7.059 7.054 -2.969 1.00 0.00 N ATOM 684 CA TYR A 42 7.203 6.447 -4.287 1.00 0.00 C ATOM 685 C TYR A 42 7.859 7.418 -5.265 1.00 0.00 C ATOM 686 O TYR A 42 8.080 8.586 -4.943 1.00 0.00 O ATOM 687 CB TYR A 42 5.839 6.010 -4.823 1.00 0.00 C ATOM 688 CG TYR A 42 4.952 7.164 -5.234 1.00 0.00 C ATOM 689 CD1 TYR A 42 4.297 7.936 -4.283 1.00 0.00 C ATOM 690 CD2 TYR A 42 4.770 7.482 -6.574 1.00 0.00 C ATOM 691 CE1 TYR A 42 3.485 8.990 -4.655 1.00 0.00 C ATOM 692 CE2 TYR A 42 3.962 8.535 -6.955 1.00 0.00 C ATOM 693 CZ TYR A 42 3.321 9.286 -5.992 1.00 0.00 C ATOM 694 OH TYR A 42 2.514 10.336 -6.366 1.00 0.00 O ATOM 0 H TYR A 42 6.788 8.037 -2.985 1.00 0.00 H new ATOM 0 HA TYR A 42 7.844 5.571 -4.187 1.00 0.00 H new ATOM 0 HB2 TYR A 42 5.988 5.354 -5.681 1.00 0.00 H new ATOM 0 HB3 TYR A 42 5.328 5.424 -4.059 1.00 0.00 H new ATOM 0 HD1 TYR A 42 4.425 7.708 -3.235 1.00 0.00 H new ATOM 0 HD2 TYR A 42 5.269 6.895 -7.331 1.00 0.00 H new ATOM 0 HE1 TYR A 42 2.981 9.579 -3.903 1.00 0.00 H new ATOM 0 HE2 TYR A 42 3.833 8.769 -8.001 1.00 0.00 H new ATOM 0 HH TYR A 42 2.507 10.411 -7.343 1.00 0.00 H new ATOM 704 N TYR A 43 8.166 6.926 -6.460 1.00 0.00 N ATOM 705 CA TYR A 43 8.798 7.748 -7.485 1.00 0.00 C ATOM 706 C TYR A 43 8.294 7.369 -8.874 1.00 0.00 C ATOM 707 O TYR A 43 7.604 6.363 -9.045 1.00 0.00 O ATOM 708 CB TYR A 43 10.319 7.597 -7.424 1.00 0.00 C ATOM 709 CG TYR A 43 10.858 7.472 -6.017 1.00 0.00 C ATOM 710 CD1 TYR A 43 10.625 6.329 -5.262 1.00 0.00 C ATOM 711 CD2 TYR A 43 11.601 8.496 -5.442 1.00 0.00 C ATOM 712 CE1 TYR A 43 11.115 6.211 -3.975 1.00 0.00 C ATOM 713 CE2 TYR A 43 12.096 8.386 -4.158 1.00 0.00 C ATOM 714 CZ TYR A 43 11.851 7.241 -3.428 1.00 0.00 C ATOM 715 OH TYR A 43 12.342 7.128 -2.148 1.00 0.00 O ATOM 0 H TYR A 43 7.988 5.962 -6.743 1.00 0.00 H new ATOM 0 HA TYR A 43 8.535 8.788 -7.294 1.00 0.00 H new ATOM 0 HB2 TYR A 43 10.612 6.717 -7.996 1.00 0.00 H new ATOM 0 HB3 TYR A 43 10.781 8.458 -7.906 1.00 0.00 H new ATOM 0 HD1 TYR A 43 10.051 5.519 -5.688 1.00 0.00 H new ATOM 0 HD2 TYR A 43 11.795 9.394 -6.010 1.00 0.00 H new ATOM 0 HE1 TYR A 43 10.922 5.317 -3.401 1.00 0.00 H new ATOM 0 HE2 TYR A 43 12.672 9.192 -3.727 1.00 0.00 H new ATOM 0 HH TYR A 43 12.839 7.940 -1.915 1.00 0.00 H new ATOM 725 N LYS A 44 8.644 8.181 -9.865 1.00 0.00 N ATOM 726 CA LYS A 44 8.230 7.933 -11.241 1.00 0.00 C ATOM 727 C LYS A 44 9.093 6.850 -11.882 1.00 0.00 C ATOM 728 O LYS A 44 8.601 6.029 -12.656 1.00 0.00 O ATOM 729 CB LYS A 44 8.317 9.221 -12.063 1.00 0.00 C ATOM 730 CG LYS A 44 9.715 9.813 -12.120 1.00 0.00 C ATOM 731 CD LYS A 44 9.676 11.321 -12.302 1.00 0.00 C ATOM 732 CE LYS A 44 10.910 11.986 -11.712 1.00 0.00 C ATOM 733 NZ LYS A 44 10.917 11.921 -10.224 1.00 0.00 N ATOM 0 H LYS A 44 9.214 9.018 -9.741 1.00 0.00 H new ATOM 0 HA LYS A 44 7.196 7.589 -11.226 1.00 0.00 H new ATOM 0 HB2 LYS A 44 7.976 9.018 -13.078 1.00 0.00 H new ATOM 0 HB3 LYS A 44 7.636 9.959 -11.639 1.00 0.00 H new ATOM 0 HG2 LYS A 44 10.251 9.570 -11.203 1.00 0.00 H new ATOM 0 HG3 LYS A 44 10.269 9.361 -12.942 1.00 0.00 H new ATOM 0 HD2 LYS A 44 9.606 11.559 -13.363 1.00 0.00 H new ATOM 0 HD3 LYS A 44 8.782 11.723 -11.826 1.00 0.00 H new ATOM 0 HE2 LYS A 44 11.805 11.501 -12.101 1.00 0.00 H new ATOM 0 HE3 LYS A 44 10.948 13.028 -12.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 11.545 12.659 -9.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 9.952 12.071 -9.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 11.258 10.987 -9.919 1.00 0.00 H new ATOM 747 N SER A 45 10.380 6.853 -11.552 1.00 0.00 N ATOM 748 CA SER A 45 11.311 5.872 -12.097 1.00 0.00 C ATOM 749 C SER A 45 12.173 5.269 -10.992 1.00 0.00 C ATOM 750 O SER A 45 12.648 5.977 -10.104 1.00 0.00 O ATOM 751 CB SER A 45 12.203 6.519 -13.158 1.00 0.00 C ATOM 752 OG SER A 45 11.479 6.767 -14.351 1.00 0.00 O ATOM 0 H SER A 45 10.802 7.524 -10.910 1.00 0.00 H new ATOM 0 HA SER A 45 10.730 5.073 -12.558 1.00 0.00 H new ATOM 0 HB2 SER A 45 12.609 7.455 -12.774 1.00 0.00 H new ATOM 0 HB3 SER A 45 13.050 5.867 -13.372 1.00 0.00 H new ATOM 0 HG SER A 45 12.071 7.182 -15.013 1.00 0.00 H new ATOM 758 N GLN A 46 12.369 3.956 -11.054 1.00 0.00 N ATOM 759 CA GLN A 46 13.172 3.256 -10.058 1.00 0.00 C ATOM 760 C GLN A 46 14.612 3.759 -10.069 1.00 0.00 C ATOM 761 O GLN A 46 15.305 3.708 -9.053 1.00 0.00 O ATOM 762 CB GLN A 46 13.144 1.749 -10.318 1.00 0.00 C ATOM 763 CG GLN A 46 13.320 0.912 -9.061 1.00 0.00 C ATOM 764 CD GLN A 46 13.872 -0.470 -9.352 1.00 0.00 C ATOM 765 OE1 GLN A 46 13.171 -1.332 -9.884 1.00 0.00 O ATOM 766 NE2 GLN A 46 15.135 -0.688 -9.004 1.00 0.00 N ATOM 0 H GLN A 46 11.983 3.356 -11.783 1.00 0.00 H new ATOM 0 HA GLN A 46 12.744 3.456 -9.076 1.00 0.00 H new ATOM 0 HB2 GLN A 46 12.197 1.487 -10.789 1.00 0.00 H new ATOM 0 HB3 GLN A 46 13.933 1.496 -11.026 1.00 0.00 H new ATOM 0 HG2 GLN A 46 13.991 1.430 -8.375 1.00 0.00 H new ATOM 0 HG3 GLN A 46 12.359 0.816 -8.555 1.00 0.00 H new ATOM 0 HE21 GLN A 46 15.679 0.055 -8.566 1.00 0.00 H new ATOM 0 HE22 GLN A 46 15.561 -1.599 -9.175 1.00 0.00 H new ATOM 775 N ASP A 47 15.055 4.243 -11.224 1.00 0.00 N ATOM 776 CA ASP A 47 16.413 4.757 -11.367 1.00 0.00 C ATOM 777 C ASP A 47 16.584 6.063 -10.598 1.00 0.00 C ATOM 778 O ASP A 47 17.539 6.227 -9.840 1.00 0.00 O ATOM 779 CB ASP A 47 16.747 4.972 -12.844 1.00 0.00 C ATOM 780 CG ASP A 47 18.240 4.993 -13.103 1.00 0.00 C ATOM 781 OD1 ASP A 47 18.849 3.903 -13.147 1.00 0.00 O ATOM 782 OD2 ASP A 47 18.800 6.098 -13.261 1.00 0.00 O ATOM 0 H ASP A 47 14.494 4.290 -12.075 1.00 0.00 H new ATOM 0 HA ASP A 47 17.100 4.020 -10.951 1.00 0.00 H new ATOM 0 HB2 ASP A 47 16.290 4.179 -13.436 1.00 0.00 H new ATOM 0 HB3 ASP A 47 16.310 5.913 -13.179 1.00 0.00 H new ATOM 787 N GLU A 48 15.652 6.989 -10.800 1.00 0.00 N ATOM 788 CA GLU A 48 15.701 8.281 -10.127 1.00 0.00 C ATOM 789 C GLU A 48 15.921 8.105 -8.627 1.00 0.00 C ATOM 790 O GLU A 48 16.986 8.430 -8.102 1.00 0.00 O ATOM 791 CB GLU A 48 14.409 9.061 -10.376 1.00 0.00 C ATOM 792 CG GLU A 48 14.350 9.721 -11.743 1.00 0.00 C ATOM 793 CD GLU A 48 15.015 8.888 -12.822 1.00 0.00 C ATOM 794 OE1 GLU A 48 16.236 8.649 -12.717 1.00 0.00 O ATOM 795 OE2 GLU A 48 14.315 8.476 -13.770 1.00 0.00 O ATOM 0 H GLU A 48 14.854 6.868 -11.424 1.00 0.00 H new ATOM 0 HA GLU A 48 16.540 8.843 -10.537 1.00 0.00 H new ATOM 0 HB2 GLU A 48 13.561 8.385 -10.272 1.00 0.00 H new ATOM 0 HB3 GLU A 48 14.303 9.827 -9.607 1.00 0.00 H new ATOM 0 HG2 GLU A 48 13.309 9.895 -12.014 1.00 0.00 H new ATOM 0 HG3 GLU A 48 14.834 10.697 -11.693 1.00 0.00 H new ATOM 802 N ALA A 49 14.906 7.589 -7.942 1.00 0.00 N ATOM 803 CA ALA A 49 14.987 7.369 -6.504 1.00 0.00 C ATOM 804 C ALA A 49 16.376 6.886 -6.101 1.00 0.00 C ATOM 805 O ALA A 49 17.089 6.251 -6.878 1.00 0.00 O ATOM 806 CB ALA A 49 13.930 6.368 -6.063 1.00 0.00 C ATOM 0 H ALA A 49 14.017 7.315 -8.361 1.00 0.00 H new ATOM 0 HA ALA A 49 14.802 8.320 -6.004 1.00 0.00 H new ATOM 0 HB1 ALA A 49 14.002 6.213 -4.986 1.00 0.00 H new ATOM 0 HB2 ALA A 49 12.940 6.752 -6.309 1.00 0.00 H new ATOM 0 HB3 ALA A 49 14.089 5.420 -6.577 1.00 0.00 H new ATOM 812 N PRO A 50 16.773 7.193 -4.857 1.00 0.00 N ATOM 813 CA PRO A 50 15.933 7.950 -3.923 1.00 0.00 C ATOM 814 C PRO A 50 15.773 9.408 -4.338 1.00 0.00 C ATOM 815 O PRO A 50 14.662 9.936 -4.372 1.00 0.00 O ATOM 816 CB PRO A 50 16.697 7.851 -2.600 1.00 0.00 C ATOM 817 CG PRO A 50 18.116 7.632 -2.997 1.00 0.00 C ATOM 818 CD PRO A 50 18.071 6.827 -4.267 1.00 0.00 C ATOM 0 HA PRO A 50 14.918 7.556 -3.876 1.00 0.00 H new ATOM 0 HB2 PRO A 50 16.587 8.761 -2.010 1.00 0.00 H new ATOM 0 HB3 PRO A 50 16.325 7.028 -1.989 1.00 0.00 H new ATOM 0 HG2 PRO A 50 18.628 8.581 -3.155 1.00 0.00 H new ATOM 0 HG3 PRO A 50 18.662 7.101 -2.217 1.00 0.00 H new ATOM 0 HD2 PRO A 50 18.899 7.077 -4.931 1.00 0.00 H new ATOM 0 HD3 PRO A 50 18.134 5.757 -4.067 1.00 0.00 H new ATOM 826 N GLY A 51 16.891 10.055 -4.653 1.00 0.00 N ATOM 827 CA GLY A 51 16.852 11.447 -5.062 1.00 0.00 C ATOM 828 C GLY A 51 15.765 12.230 -4.353 1.00 0.00 C ATOM 829 O GLY A 51 15.973 12.734 -3.249 1.00 0.00 O ATOM 0 H GLY A 51 17.823 9.640 -4.632 1.00 0.00 H new ATOM 0 HA2 GLY A 51 17.818 11.909 -4.860 1.00 0.00 H new ATOM 0 HA3 GLY A 51 16.691 11.502 -6.139 1.00 0.00 H new ATOM 833 N ASP A 52 14.603 12.333 -4.988 1.00 0.00 N ATOM 834 CA ASP A 52 13.478 13.061 -4.411 1.00 0.00 C ATOM 835 C ASP A 52 12.158 12.372 -4.743 1.00 0.00 C ATOM 836 O ASP A 52 11.779 12.229 -5.905 1.00 0.00 O ATOM 837 CB ASP A 52 13.459 14.502 -4.924 1.00 0.00 C ATOM 838 CG ASP A 52 13.076 14.590 -6.388 1.00 0.00 C ATOM 839 OD1 ASP A 52 13.848 14.094 -7.235 1.00 0.00 O ATOM 840 OD2 ASP A 52 12.003 15.154 -6.687 1.00 0.00 O ATOM 0 H ASP A 52 14.415 11.922 -5.902 1.00 0.00 H new ATOM 0 HA ASP A 52 13.600 13.071 -3.328 1.00 0.00 H new ATOM 0 HB2 ASP A 52 12.755 15.086 -4.331 1.00 0.00 H new ATOM 0 HB3 ASP A 52 14.443 14.948 -4.781 1.00 0.00 H new ATOM 845 N PRO A 53 11.440 11.934 -3.698 1.00 0.00 N ATOM 846 CA PRO A 53 10.152 11.252 -3.852 1.00 0.00 C ATOM 847 C PRO A 53 9.053 12.192 -4.338 1.00 0.00 C ATOM 848 O PRO A 53 8.832 13.255 -3.758 1.00 0.00 O ATOM 849 CB PRO A 53 9.842 10.753 -2.439 1.00 0.00 C ATOM 850 CG PRO A 53 10.585 11.680 -1.539 1.00 0.00 C ATOM 851 CD PRO A 53 11.831 12.071 -2.285 1.00 0.00 C ATOM 0 HA PRO A 53 10.198 10.458 -4.598 1.00 0.00 H new ATOM 0 HB2 PRO A 53 8.771 10.778 -2.236 1.00 0.00 H new ATOM 0 HB3 PRO A 53 10.169 9.722 -2.303 1.00 0.00 H new ATOM 0 HG2 PRO A 53 9.983 12.556 -1.298 1.00 0.00 H new ATOM 0 HG3 PRO A 53 10.832 11.194 -0.595 1.00 0.00 H new ATOM 0 HD2 PRO A 53 12.137 13.090 -2.050 1.00 0.00 H new ATOM 0 HD3 PRO A 53 12.670 11.421 -2.035 1.00 0.00 H new ATOM 859 N ILE A 54 8.369 11.793 -5.405 1.00 0.00 N ATOM 860 CA ILE A 54 7.292 12.599 -5.966 1.00 0.00 C ATOM 861 C ILE A 54 6.424 13.200 -4.866 1.00 0.00 C ATOM 862 O ILE A 54 6.041 14.368 -4.933 1.00 0.00 O ATOM 863 CB ILE A 54 6.403 11.771 -6.912 1.00 0.00 C ATOM 864 CG1 ILE A 54 7.185 11.374 -8.166 1.00 0.00 C ATOM 865 CG2 ILE A 54 5.154 12.555 -7.286 1.00 0.00 C ATOM 866 CD1 ILE A 54 6.470 10.356 -9.027 1.00 0.00 C ATOM 0 H ILE A 54 8.541 10.917 -5.898 1.00 0.00 H new ATOM 0 HA ILE A 54 7.762 13.402 -6.533 1.00 0.00 H new ATOM 0 HB ILE A 54 6.097 10.862 -6.395 1.00 0.00 H new ATOM 0 HG12 ILE A 54 7.381 12.267 -8.760 1.00 0.00 H new ATOM 0 HG13 ILE A 54 8.153 10.970 -7.868 1.00 0.00 H new ATOM 0 HG21 ILE A 54 4.536 11.957 -7.955 1.00 0.00 H new ATOM 0 HG22 ILE A 54 4.589 12.791 -6.384 1.00 0.00 H new ATOM 0 HG23 ILE A 54 5.441 13.479 -7.787 1.00 0.00 H new ATOM 0 HD11 ILE A 54 7.082 10.122 -9.898 1.00 0.00 H new ATOM 0 HD12 ILE A 54 6.298 9.448 -8.449 1.00 0.00 H new ATOM 0 HD13 ILE A 54 5.514 10.764 -9.355 1.00 0.00 H new ATOM 878 N GLN A 55 6.120 12.395 -3.854 1.00 0.00 N ATOM 879 CA GLN A 55 5.298 12.848 -2.738 1.00 0.00 C ATOM 880 C GLN A 55 5.505 11.963 -1.514 1.00 0.00 C ATOM 881 O GLN A 55 5.417 10.738 -1.600 1.00 0.00 O ATOM 882 CB GLN A 55 3.820 12.852 -3.134 1.00 0.00 C ATOM 883 CG GLN A 55 3.355 14.168 -3.736 1.00 0.00 C ATOM 884 CD GLN A 55 1.891 14.450 -3.462 1.00 0.00 C ATOM 885 OE1 GLN A 55 1.530 15.537 -3.011 1.00 0.00 O ATOM 886 NE2 GLN A 55 1.038 13.469 -3.734 1.00 0.00 N ATOM 0 H GLN A 55 6.430 11.426 -3.783 1.00 0.00 H new ATOM 0 HA GLN A 55 5.603 13.864 -2.485 1.00 0.00 H new ATOM 0 HB2 GLN A 55 3.643 12.051 -3.852 1.00 0.00 H new ATOM 0 HB3 GLN A 55 3.216 12.631 -2.254 1.00 0.00 H new ATOM 0 HG2 GLN A 55 3.959 14.981 -3.333 1.00 0.00 H new ATOM 0 HG3 GLN A 55 3.522 14.150 -4.813 1.00 0.00 H new ATOM 0 HE21 GLN A 55 1.381 12.584 -4.107 1.00 0.00 H new ATOM 0 HE22 GLN A 55 0.040 13.601 -3.570 1.00 0.00 H new ATOM 895 N GLN A 56 5.783 12.591 -0.376 1.00 0.00 N ATOM 896 CA GLN A 56 6.005 11.859 0.866 1.00 0.00 C ATOM 897 C GLN A 56 4.868 12.105 1.853 1.00 0.00 C ATOM 898 O GLN A 56 4.476 13.248 2.092 1.00 0.00 O ATOM 899 CB GLN A 56 7.338 12.268 1.493 1.00 0.00 C ATOM 900 CG GLN A 56 7.424 13.749 1.828 1.00 0.00 C ATOM 901 CD GLN A 56 8.849 14.213 2.060 1.00 0.00 C ATOM 902 OE1 GLN A 56 9.688 14.151 1.161 1.00 0.00 O ATOM 903 NE2 GLN A 56 9.129 14.682 3.270 1.00 0.00 N ATOM 0 H GLN A 56 5.860 13.604 -0.288 1.00 0.00 H new ATOM 0 HA GLN A 56 6.034 10.795 0.631 1.00 0.00 H new ATOM 0 HB2 GLN A 56 7.495 11.689 2.403 1.00 0.00 H new ATOM 0 HB3 GLN A 56 8.146 12.011 0.808 1.00 0.00 H new ATOM 0 HG2 GLN A 56 6.985 14.328 1.015 1.00 0.00 H new ATOM 0 HG3 GLN A 56 6.830 13.951 2.720 1.00 0.00 H new ATOM 0 HE21 GLN A 56 8.402 14.715 3.985 1.00 0.00 H new ATOM 0 HE22 GLN A 56 10.071 15.009 3.485 1.00 0.00 H new ATOM 912 N LEU A 57 4.343 11.027 2.424 1.00 0.00 N ATOM 913 CA LEU A 57 3.251 11.125 3.386 1.00 0.00 C ATOM 914 C LEU A 57 3.442 10.134 4.529 1.00 0.00 C ATOM 915 O LEU A 57 3.647 8.942 4.303 1.00 0.00 O ATOM 916 CB LEU A 57 1.911 10.872 2.694 1.00 0.00 C ATOM 917 CG LEU A 57 1.922 9.834 1.570 1.00 0.00 C ATOM 918 CD1 LEU A 57 0.520 9.296 1.328 1.00 0.00 C ATOM 919 CD2 LEU A 57 2.492 10.436 0.294 1.00 0.00 C ATOM 0 H LEU A 57 4.656 10.074 2.237 1.00 0.00 H new ATOM 0 HA LEU A 57 3.254 12.133 3.800 1.00 0.00 H new ATOM 0 HB2 LEU A 57 1.190 10.555 3.447 1.00 0.00 H new ATOM 0 HB3 LEU A 57 1.551 11.817 2.286 1.00 0.00 H new ATOM 0 HG LEU A 57 2.561 9.004 1.873 1.00 0.00 H new ATOM 0 HD11 LEU A 57 0.547 8.559 0.525 1.00 0.00 H new ATOM 0 HD12 LEU A 57 0.148 8.827 2.239 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -0.141 10.116 1.046 1.00 0.00 H new ATOM 0 HD21 LEU A 57 2.492 9.684 -0.495 1.00 0.00 H new ATOM 0 HD22 LEU A 57 1.880 11.284 -0.013 1.00 0.00 H new ATOM 0 HD23 LEU A 57 3.513 10.772 0.475 1.00 0.00 H new ATOM 931 N ASN A 58 3.369 10.634 5.758 1.00 0.00 N ATOM 932 CA ASN A 58 3.532 9.792 6.938 1.00 0.00 C ATOM 933 C ASN A 58 2.224 9.090 7.290 1.00 0.00 C ATOM 934 O ASN A 58 1.277 9.719 7.765 1.00 0.00 O ATOM 935 CB ASN A 58 4.010 10.629 8.126 1.00 0.00 C ATOM 936 CG ASN A 58 4.242 9.790 9.368 1.00 0.00 C ATOM 937 OD1 ASN A 58 3.531 8.816 9.614 1.00 0.00 O ATOM 938 ND2 ASN A 58 5.240 10.167 10.159 1.00 0.00 N ATOM 0 H ASN A 58 3.198 11.618 5.963 1.00 0.00 H new ATOM 0 HA ASN A 58 4.282 9.034 6.712 1.00 0.00 H new ATOM 0 HB2 ASN A 58 4.935 11.140 7.858 1.00 0.00 H new ATOM 0 HB3 ASN A 58 3.271 11.400 8.344 1.00 0.00 H new ATOM 0 HD21 ASN A 58 5.443 9.642 11.010 1.00 0.00 H new ATOM 0 HD22 ASN A 58 5.804 10.981 9.916 1.00 0.00 H new ATOM 945 N LEU A 59 2.178 7.784 7.054 1.00 0.00 N ATOM 946 CA LEU A 59 0.986 6.995 7.347 1.00 0.00 C ATOM 947 C LEU A 59 0.550 7.185 8.796 1.00 0.00 C ATOM 948 O LEU A 59 -0.643 7.272 9.091 1.00 0.00 O ATOM 949 CB LEU A 59 1.250 5.514 7.071 1.00 0.00 C ATOM 950 CG LEU A 59 1.377 5.117 5.600 1.00 0.00 C ATOM 951 CD1 LEU A 59 2.009 3.740 5.471 1.00 0.00 C ATOM 952 CD2 LEU A 59 0.016 5.147 4.920 1.00 0.00 C ATOM 0 H LEU A 59 2.952 7.249 6.661 1.00 0.00 H new ATOM 0 HA LEU A 59 0.182 7.341 6.697 1.00 0.00 H new ATOM 0 HB2 LEU A 59 2.168 5.227 7.584 1.00 0.00 H new ATOM 0 HB3 LEU A 59 0.442 4.933 7.515 1.00 0.00 H new ATOM 0 HG LEU A 59 2.025 5.839 5.104 1.00 0.00 H new ATOM 0 HD11 LEU A 59 2.091 3.475 4.417 1.00 0.00 H new ATOM 0 HD12 LEU A 59 3.002 3.752 5.921 1.00 0.00 H new ATOM 0 HD13 LEU A 59 1.388 3.005 5.983 1.00 0.00 H new ATOM 0 HD21 LEU A 59 0.126 4.862 3.874 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -0.655 4.448 5.418 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -0.399 6.153 4.980 1.00 0.00 H new ATOM 964 N LYS A 60 1.523 7.250 9.698 1.00 0.00 N ATOM 965 CA LYS A 60 1.242 7.433 11.117 1.00 0.00 C ATOM 966 C LYS A 60 0.275 8.592 11.334 1.00 0.00 C ATOM 967 O LYS A 60 0.682 9.752 11.382 1.00 0.00 O ATOM 968 CB LYS A 60 2.540 7.686 11.887 1.00 0.00 C ATOM 969 CG LYS A 60 2.566 7.045 13.263 1.00 0.00 C ATOM 970 CD LYS A 60 1.403 7.517 14.120 1.00 0.00 C ATOM 971 CE LYS A 60 1.768 8.759 14.919 1.00 0.00 C ATOM 972 NZ LYS A 60 2.324 8.414 16.257 1.00 0.00 N ATOM 0 H LYS A 60 2.515 7.179 9.471 1.00 0.00 H new ATOM 0 HA LYS A 60 0.778 6.520 11.491 1.00 0.00 H new ATOM 0 HB2 LYS A 60 3.379 7.307 11.303 1.00 0.00 H new ATOM 0 HB3 LYS A 60 2.686 8.761 11.993 1.00 0.00 H new ATOM 0 HG2 LYS A 60 2.527 5.960 13.161 1.00 0.00 H new ATOM 0 HG3 LYS A 60 3.506 7.285 13.760 1.00 0.00 H new ATOM 0 HD2 LYS A 60 0.544 7.732 13.484 1.00 0.00 H new ATOM 0 HD3 LYS A 60 1.104 6.720 14.801 1.00 0.00 H new ATOM 0 HE2 LYS A 60 2.498 9.347 14.363 1.00 0.00 H new ATOM 0 HE3 LYS A 60 0.884 9.384 15.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 2.560 9.287 16.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 1.618 7.875 16.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 3.182 7.839 16.138 1.00 0.00 H new ATOM 986 N GLY A 61 -1.008 8.270 11.468 1.00 0.00 N ATOM 987 CA GLY A 61 -2.013 9.295 11.680 1.00 0.00 C ATOM 988 C GLY A 61 -2.914 9.483 10.476 1.00 0.00 C ATOM 989 O GLY A 61 -3.531 10.536 10.312 1.00 0.00 O ATOM 0 H GLY A 61 -1.369 7.317 11.433 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.620 9.031 12.546 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -1.521 10.239 11.912 1.00 0.00 H new ATOM 993 N CYS A 62 -2.988 8.462 9.630 1.00 0.00 N ATOM 994 CA CYS A 62 -3.819 8.520 8.432 1.00 0.00 C ATOM 995 C CYS A 62 -5.050 7.632 8.580 1.00 0.00 C ATOM 996 O CYS A 62 -5.289 7.059 9.643 1.00 0.00 O ATOM 997 CB CYS A 62 -3.011 8.093 7.206 1.00 0.00 C ATOM 998 SG CYS A 62 -2.582 6.337 7.179 1.00 0.00 S ATOM 0 H CYS A 62 -2.483 7.584 9.751 1.00 0.00 H new ATOM 0 HA CYS A 62 -4.151 9.550 8.299 1.00 0.00 H new ATOM 0 HB2 CYS A 62 -3.581 8.330 6.308 1.00 0.00 H new ATOM 0 HB3 CYS A 62 -2.094 8.681 7.166 1.00 0.00 H new ATOM 0 HG CYS A 62 -1.606 6.116 8.009 1.00 0.00 H new ATOM 1004 N GLU A 63 -5.828 7.524 7.508 1.00 0.00 N ATOM 1005 CA GLU A 63 -7.036 6.708 7.521 1.00 0.00 C ATOM 1006 C GLU A 63 -6.857 5.459 6.663 1.00 0.00 C ATOM 1007 O GLU A 63 -6.077 5.452 5.710 1.00 0.00 O ATOM 1008 CB GLU A 63 -8.232 7.519 7.017 1.00 0.00 C ATOM 1009 CG GLU A 63 -9.570 7.011 7.527 1.00 0.00 C ATOM 1010 CD GLU A 63 -9.698 7.117 9.034 1.00 0.00 C ATOM 1011 OE1 GLU A 63 -9.835 8.250 9.541 1.00 0.00 O ATOM 1012 OE2 GLU A 63 -9.662 6.065 9.707 1.00 0.00 O ATOM 0 H GLU A 63 -5.644 7.991 6.620 1.00 0.00 H new ATOM 0 HA GLU A 63 -7.224 6.398 8.549 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -8.108 8.559 7.319 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -8.238 7.503 5.927 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -10.373 7.579 7.057 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -9.698 5.971 7.228 1.00 0.00 H new ATOM 1019 N VAL A 64 -7.586 4.402 7.008 1.00 0.00 N ATOM 1020 CA VAL A 64 -7.509 3.146 6.270 1.00 0.00 C ATOM 1021 C VAL A 64 -8.900 2.611 5.949 1.00 0.00 C ATOM 1022 O VAL A 64 -9.708 2.374 6.847 1.00 0.00 O ATOM 1023 CB VAL A 64 -6.730 2.078 7.060 1.00 0.00 C ATOM 1024 CG1 VAL A 64 -6.572 0.811 6.233 1.00 0.00 C ATOM 1025 CG2 VAL A 64 -5.374 2.617 7.489 1.00 0.00 C ATOM 0 H VAL A 64 -8.236 4.390 7.794 1.00 0.00 H new ATOM 0 HA VAL A 64 -6.981 3.357 5.340 1.00 0.00 H new ATOM 0 HB VAL A 64 -7.297 1.829 7.957 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -6.019 0.068 6.808 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -7.556 0.416 5.981 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -6.027 1.040 5.317 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -4.837 1.849 8.046 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -4.797 2.895 6.607 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -5.514 3.493 8.122 1.00 0.00 H new ATOM 1035 N VAL A 65 -9.173 2.423 4.662 1.00 0.00 N ATOM 1036 CA VAL A 65 -10.467 1.914 4.222 1.00 0.00 C ATOM 1037 C VAL A 65 -10.298 0.782 3.215 1.00 0.00 C ATOM 1038 O VAL A 65 -10.137 1.003 2.015 1.00 0.00 O ATOM 1039 CB VAL A 65 -11.321 3.027 3.587 1.00 0.00 C ATOM 1040 CG1 VAL A 65 -12.710 2.507 3.248 1.00 0.00 C ATOM 1041 CG2 VAL A 65 -11.405 4.229 4.516 1.00 0.00 C ATOM 0 H VAL A 65 -8.516 2.615 3.906 1.00 0.00 H new ATOM 0 HA VAL A 65 -10.977 1.536 5.108 1.00 0.00 H new ATOM 0 HB VAL A 65 -10.842 3.345 2.661 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -13.299 3.308 2.800 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -12.627 1.680 2.543 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -13.201 2.161 4.158 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -12.012 5.006 4.052 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -11.860 3.928 5.460 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -10.403 4.615 4.703 1.00 0.00 H new ATOM 1051 N PRO A 66 -10.335 -0.463 3.713 1.00 0.00 N ATOM 1052 CA PRO A 66 -10.189 -1.656 2.874 1.00 0.00 C ATOM 1053 C PRO A 66 -11.395 -1.878 1.967 1.00 0.00 C ATOM 1054 O PRO A 66 -12.534 -1.918 2.432 1.00 0.00 O ATOM 1055 CB PRO A 66 -10.069 -2.793 3.892 1.00 0.00 C ATOM 1056 CG PRO A 66 -10.762 -2.286 5.110 1.00 0.00 C ATOM 1057 CD PRO A 66 -10.523 -0.802 5.134 1.00 0.00 C ATOM 0 HA PRO A 66 -9.337 -1.578 2.199 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -10.536 -3.706 3.522 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -9.026 -3.030 4.100 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -11.828 -2.509 5.074 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -10.368 -2.760 6.009 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -11.368 -0.266 5.566 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -9.645 -0.546 5.728 1.00 0.00 H new ATOM 1065 N ASP A 67 -11.136 -2.023 0.672 1.00 0.00 N ATOM 1066 CA ASP A 67 -12.200 -2.242 -0.300 1.00 0.00 C ATOM 1067 C ASP A 67 -12.126 -3.652 -0.878 1.00 0.00 C ATOM 1068 O ASP A 67 -12.581 -3.902 -1.994 1.00 0.00 O ATOM 1069 CB ASP A 67 -12.112 -1.211 -1.427 1.00 0.00 C ATOM 1070 CG ASP A 67 -13.464 -0.910 -2.043 1.00 0.00 C ATOM 1071 OD1 ASP A 67 -13.987 -1.773 -2.779 1.00 0.00 O ATOM 1072 OD2 ASP A 67 -14.000 0.189 -1.789 1.00 0.00 O ATOM 0 H ASP A 67 -10.198 -1.993 0.271 1.00 0.00 H new ATOM 0 HA ASP A 67 -13.155 -2.128 0.213 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -11.679 -0.289 -1.039 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -11.437 -1.579 -2.200 1.00 0.00 H new ATOM 1077 N VAL A 68 -11.549 -4.571 -0.110 1.00 0.00 N ATOM 1078 CA VAL A 68 -11.415 -5.956 -0.546 1.00 0.00 C ATOM 1079 C VAL A 68 -12.777 -6.631 -0.657 1.00 0.00 C ATOM 1080 O VAL A 68 -13.596 -6.554 0.258 1.00 0.00 O ATOM 1081 CB VAL A 68 -10.530 -6.765 0.422 1.00 0.00 C ATOM 1082 CG1 VAL A 68 -10.460 -8.222 -0.011 1.00 0.00 C ATOM 1083 CG2 VAL A 68 -9.138 -6.158 0.504 1.00 0.00 C ATOM 0 H VAL A 68 -11.167 -4.381 0.817 1.00 0.00 H new ATOM 0 HA VAL A 68 -10.942 -5.935 -1.528 1.00 0.00 H new ATOM 0 HB VAL A 68 -10.978 -6.726 1.415 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -9.831 -8.778 0.684 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -11.463 -8.649 -0.014 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -10.036 -8.284 -1.013 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -8.526 -6.742 1.192 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -8.679 -6.165 -0.485 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -9.209 -5.132 0.864 1.00 0.00 H new ATOM 1093 N ASN A 69 -13.013 -7.294 -1.784 1.00 0.00 N ATOM 1094 CA ASN A 69 -14.277 -7.984 -2.015 1.00 0.00 C ATOM 1095 C ASN A 69 -14.038 -9.390 -2.557 1.00 0.00 C ATOM 1096 O ASN A 69 -14.180 -9.639 -3.754 1.00 0.00 O ATOM 1097 CB ASN A 69 -15.144 -7.189 -2.994 1.00 0.00 C ATOM 1098 CG ASN A 69 -16.023 -6.172 -2.293 1.00 0.00 C ATOM 1099 OD1 ASN A 69 -16.733 -6.500 -1.342 1.00 0.00 O ATOM 1100 ND2 ASN A 69 -15.980 -4.930 -2.762 1.00 0.00 N ATOM 0 H ASN A 69 -12.346 -7.368 -2.552 1.00 0.00 H new ATOM 0 HA ASN A 69 -14.798 -8.065 -1.061 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -14.502 -6.677 -3.711 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -15.771 -7.877 -3.562 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -16.551 -4.202 -2.332 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -15.376 -4.704 -3.553 1.00 0.00 H new ATOM 1107 N VAL A 70 -13.674 -10.308 -1.666 1.00 0.00 N ATOM 1108 CA VAL A 70 -13.417 -11.690 -2.052 1.00 0.00 C ATOM 1109 C VAL A 70 -14.354 -12.130 -3.171 1.00 0.00 C ATOM 1110 O VAL A 70 -13.962 -12.883 -4.063 1.00 0.00 O ATOM 1111 CB VAL A 70 -13.578 -12.646 -0.856 1.00 0.00 C ATOM 1112 CG1 VAL A 70 -13.383 -14.089 -1.297 1.00 0.00 C ATOM 1113 CG2 VAL A 70 -12.601 -12.282 0.252 1.00 0.00 C ATOM 0 H VAL A 70 -13.551 -10.119 -0.671 1.00 0.00 H new ATOM 0 HA VAL A 70 -12.387 -11.734 -2.406 1.00 0.00 H new ATOM 0 HB VAL A 70 -14.590 -12.544 -0.464 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -13.500 -14.751 -0.439 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -14.125 -14.342 -2.054 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -12.383 -14.210 -1.714 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -12.729 -12.968 1.089 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -11.581 -12.355 -0.124 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -12.793 -11.262 0.586 1.00 0.00 H new ATOM 1123 N SER A 71 -15.595 -11.656 -3.118 1.00 0.00 N ATOM 1124 CA SER A 71 -16.590 -12.004 -4.125 1.00 0.00 C ATOM 1125 C SER A 71 -15.974 -12.002 -5.521 1.00 0.00 C ATOM 1126 O SER A 71 -16.027 -13.001 -6.237 1.00 0.00 O ATOM 1127 CB SER A 71 -17.764 -11.025 -4.072 1.00 0.00 C ATOM 1128 OG SER A 71 -18.740 -11.345 -5.048 1.00 0.00 O ATOM 0 H SER A 71 -15.935 -11.030 -2.388 1.00 0.00 H new ATOM 0 HA SER A 71 -16.954 -13.009 -3.909 1.00 0.00 H new ATOM 0 HB2 SER A 71 -18.216 -11.048 -3.080 1.00 0.00 H new ATOM 0 HB3 SER A 71 -17.402 -10.010 -4.234 1.00 0.00 H new ATOM 0 HG SER A 71 -19.480 -10.705 -4.992 1.00 0.00 H new ATOM 1134 N GLY A 72 -15.388 -10.870 -5.901 1.00 0.00 N ATOM 1135 CA GLY A 72 -14.770 -10.757 -7.209 1.00 0.00 C ATOM 1136 C GLY A 72 -13.257 -10.819 -7.143 1.00 0.00 C ATOM 1137 O GLY A 72 -12.569 -10.129 -7.894 1.00 0.00 O ATOM 0 H GLY A 72 -15.331 -10.029 -5.326 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -15.136 -11.559 -7.851 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -15.072 -9.817 -7.670 1.00 0.00 H new ATOM 1141 N GLN A 73 -12.739 -11.647 -6.241 1.00 0.00 N ATOM 1142 CA GLN A 73 -11.298 -11.793 -6.078 1.00 0.00 C ATOM 1143 C GLN A 73 -10.592 -10.452 -6.245 1.00 0.00 C ATOM 1144 O GLN A 73 -9.596 -10.347 -6.961 1.00 0.00 O ATOM 1145 CB GLN A 73 -10.749 -12.801 -7.090 1.00 0.00 C ATOM 1146 CG GLN A 73 -11.356 -14.188 -6.958 1.00 0.00 C ATOM 1147 CD GLN A 73 -11.351 -14.693 -5.528 1.00 0.00 C ATOM 1148 OE1 GLN A 73 -12.391 -15.073 -4.989 1.00 0.00 O ATOM 1149 NE2 GLN A 73 -10.178 -14.700 -4.907 1.00 0.00 N ATOM 0 H GLN A 73 -13.296 -12.226 -5.613 1.00 0.00 H new ATOM 0 HA GLN A 73 -11.107 -12.160 -5.069 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -10.932 -12.428 -8.098 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -9.668 -12.873 -6.968 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -12.381 -14.169 -7.329 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -10.802 -14.884 -7.587 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -9.342 -14.376 -5.393 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -10.113 -15.030 -3.944 1.00 0.00 H new ATOM 1158 N LYS A 74 -11.115 -9.427 -5.579 1.00 0.00 N ATOM 1159 CA LYS A 74 -10.535 -8.091 -5.652 1.00 0.00 C ATOM 1160 C LYS A 74 -9.806 -7.744 -4.358 1.00 0.00 C ATOM 1161 O LYS A 74 -10.112 -8.286 -3.296 1.00 0.00 O ATOM 1162 CB LYS A 74 -11.625 -7.054 -5.930 1.00 0.00 C ATOM 1163 CG LYS A 74 -11.088 -5.729 -6.440 1.00 0.00 C ATOM 1164 CD LYS A 74 -12.140 -4.635 -6.368 1.00 0.00 C ATOM 1165 CE LYS A 74 -13.251 -4.863 -7.381 1.00 0.00 C ATOM 1166 NZ LYS A 74 -14.132 -3.670 -7.516 1.00 0.00 N ATOM 0 H LYS A 74 -11.940 -9.496 -4.983 1.00 0.00 H new ATOM 0 HA LYS A 74 -9.814 -8.079 -6.469 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -12.322 -7.460 -6.663 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -12.190 -6.879 -5.015 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -10.218 -5.437 -5.852 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -10.752 -5.844 -7.470 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -12.563 -4.601 -5.364 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -11.673 -3.667 -6.550 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -12.815 -5.104 -8.350 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -13.848 -5.723 -7.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -14.876 -3.866 -8.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -14.568 -3.455 -6.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -13.567 -2.855 -7.830 1.00 0.00 H new ATOM 1180 N PHE A 75 -8.840 -6.835 -4.454 1.00 0.00 N ATOM 1181 CA PHE A 75 -8.068 -6.415 -3.291 1.00 0.00 C ATOM 1182 C PHE A 75 -7.535 -4.997 -3.475 1.00 0.00 C ATOM 1183 O PHE A 75 -6.588 -4.771 -4.229 1.00 0.00 O ATOM 1184 CB PHE A 75 -6.906 -7.380 -3.047 1.00 0.00 C ATOM 1185 CG PHE A 75 -7.339 -8.810 -2.888 1.00 0.00 C ATOM 1186 CD1 PHE A 75 -7.482 -9.631 -3.995 1.00 0.00 C ATOM 1187 CD2 PHE A 75 -7.602 -9.333 -1.633 1.00 0.00 C ATOM 1188 CE1 PHE A 75 -7.880 -10.947 -3.852 1.00 0.00 C ATOM 1189 CE2 PHE A 75 -8.000 -10.648 -1.483 1.00 0.00 C ATOM 1190 CZ PHE A 75 -8.138 -11.456 -2.594 1.00 0.00 C ATOM 0 H PHE A 75 -8.574 -6.376 -5.325 1.00 0.00 H new ATOM 0 HA PHE A 75 -8.729 -6.427 -2.425 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -6.206 -7.311 -3.879 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -6.368 -7.070 -2.151 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -7.280 -9.238 -4.981 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -7.495 -8.705 -0.761 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -7.989 -11.577 -4.723 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -8.203 -11.043 -0.498 1.00 0.00 H new ATOM 0 HZ PHE A 75 -8.447 -12.484 -2.480 1.00 0.00 H new ATOM 1200 N CYS A 76 -8.151 -4.045 -2.782 1.00 0.00 N ATOM 1201 CA CYS A 76 -7.740 -2.648 -2.870 1.00 0.00 C ATOM 1202 C CYS A 76 -7.483 -2.069 -1.483 1.00 0.00 C ATOM 1203 O CYS A 76 -8.216 -2.353 -0.535 1.00 0.00 O ATOM 1204 CB CYS A 76 -8.810 -1.825 -3.589 1.00 0.00 C ATOM 1205 SG CYS A 76 -8.166 -0.376 -4.458 1.00 0.00 S ATOM 0 H CYS A 76 -8.936 -4.215 -2.154 1.00 0.00 H new ATOM 0 HA CYS A 76 -6.812 -2.603 -3.440 1.00 0.00 H new ATOM 0 HB2 CYS A 76 -9.326 -2.465 -4.305 1.00 0.00 H new ATOM 0 HB3 CYS A 76 -9.552 -1.498 -2.861 1.00 0.00 H new ATOM 0 HG CYS A 76 -6.867 -0.391 -4.423 1.00 0.00 H new ATOM 1211 N ILE A 77 -6.436 -1.259 -1.371 1.00 0.00 N ATOM 1212 CA ILE A 77 -6.081 -0.641 -0.099 1.00 0.00 C ATOM 1213 C ILE A 77 -6.167 0.880 -0.184 1.00 0.00 C ATOM 1214 O ILE A 77 -5.231 1.542 -0.632 1.00 0.00 O ATOM 1215 CB ILE A 77 -4.661 -1.039 0.344 1.00 0.00 C ATOM 1216 CG1 ILE A 77 -4.492 -2.559 0.282 1.00 0.00 C ATOM 1217 CG2 ILE A 77 -4.381 -0.527 1.749 1.00 0.00 C ATOM 1218 CD1 ILE A 77 -3.092 -3.025 0.615 1.00 0.00 C ATOM 0 H ILE A 77 -5.819 -1.015 -2.145 1.00 0.00 H new ATOM 0 HA ILE A 77 -6.797 -1.003 0.638 1.00 0.00 H new ATOM 0 HB ILE A 77 -3.943 -0.583 -0.337 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -5.195 -3.023 0.974 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -4.753 -2.905 -0.718 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -3.373 -0.816 2.048 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -4.466 0.560 1.764 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -5.103 -0.957 2.443 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -3.046 -4.112 0.551 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -2.386 -2.590 -0.092 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -2.834 -2.710 1.626 1.00 0.00 H new ATOM 1230 N LYS A 78 -7.296 1.428 0.251 1.00 0.00 N ATOM 1231 CA LYS A 78 -7.505 2.871 0.229 1.00 0.00 C ATOM 1232 C LYS A 78 -6.596 3.568 1.236 1.00 0.00 C ATOM 1233 O LYS A 78 -6.640 3.279 2.432 1.00 0.00 O ATOM 1234 CB LYS A 78 -8.968 3.200 0.533 1.00 0.00 C ATOM 1235 CG LYS A 78 -9.354 4.629 0.191 1.00 0.00 C ATOM 1236 CD LYS A 78 -10.819 4.732 -0.201 1.00 0.00 C ATOM 1237 CE LYS A 78 -11.398 6.091 0.162 1.00 0.00 C ATOM 1238 NZ LYS A 78 -11.976 6.099 1.534 1.00 0.00 N ATOM 0 H LYS A 78 -8.081 0.894 0.624 1.00 0.00 H new ATOM 0 HA LYS A 78 -7.257 3.233 -0.769 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -9.609 2.516 -0.024 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -9.159 3.024 1.592 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -9.159 5.274 1.048 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -8.731 4.989 -0.628 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -10.923 4.566 -1.273 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -11.387 3.948 0.300 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -10.617 6.849 0.092 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -12.170 6.361 -0.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -12.330 7.051 1.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -12.760 5.418 1.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -11.242 5.833 2.221 1.00 0.00 H new ATOM 1252 N LEU A 79 -5.774 4.489 0.745 1.00 0.00 N ATOM 1253 CA LEU A 79 -4.855 5.229 1.603 1.00 0.00 C ATOM 1254 C LEU A 79 -5.189 6.717 1.603 1.00 0.00 C ATOM 1255 O LEU A 79 -5.039 7.398 0.587 1.00 0.00 O ATOM 1256 CB LEU A 79 -3.412 5.019 1.139 1.00 0.00 C ATOM 1257 CG LEU A 79 -2.671 3.838 1.766 1.00 0.00 C ATOM 1258 CD1 LEU A 79 -3.369 2.530 1.428 1.00 0.00 C ATOM 1259 CD2 LEU A 79 -1.223 3.808 1.299 1.00 0.00 C ATOM 0 H LEU A 79 -5.725 4.741 -0.242 1.00 0.00 H new ATOM 0 HA LEU A 79 -4.962 4.851 2.620 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -3.415 4.887 0.057 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -2.848 5.928 1.348 1.00 0.00 H new ATOM 0 HG LEU A 79 -2.680 3.962 2.849 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -2.827 1.701 1.883 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -4.389 2.552 1.812 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -3.392 2.399 0.346 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -0.711 2.961 1.755 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.193 3.709 0.214 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -0.727 4.733 1.593 1.00 0.00 H new ATOM 1271 N LEU A 80 -5.642 7.217 2.747 1.00 0.00 N ATOM 1272 CA LEU A 80 -5.996 8.626 2.881 1.00 0.00 C ATOM 1273 C LEU A 80 -5.142 9.303 3.949 1.00 0.00 C ATOM 1274 O LEU A 80 -5.328 9.074 5.144 1.00 0.00 O ATOM 1275 CB LEU A 80 -7.478 8.768 3.230 1.00 0.00 C ATOM 1276 CG LEU A 80 -8.439 8.878 2.046 1.00 0.00 C ATOM 1277 CD1 LEU A 80 -7.901 8.110 0.849 1.00 0.00 C ATOM 1278 CD2 LEU A 80 -9.821 8.369 2.432 1.00 0.00 C ATOM 0 H LEU A 80 -5.773 6.667 3.596 1.00 0.00 H new ATOM 0 HA LEU A 80 -5.806 9.116 1.926 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -7.773 7.909 3.833 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -7.600 9.653 3.855 1.00 0.00 H new ATOM 0 HG LEU A 80 -8.525 9.929 1.768 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -8.598 8.200 0.016 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -6.934 8.520 0.558 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -7.785 7.059 1.113 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -10.492 8.455 1.577 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -9.752 7.325 2.736 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -10.209 8.963 3.259 1.00 0.00 H new ATOM 1290 N VAL A 81 -4.207 10.139 3.509 1.00 0.00 N ATOM 1291 CA VAL A 81 -3.327 10.852 4.426 1.00 0.00 C ATOM 1292 C VAL A 81 -3.700 12.328 4.510 1.00 0.00 C ATOM 1293 O VAL A 81 -3.822 13.022 3.500 1.00 0.00 O ATOM 1294 CB VAL A 81 -1.852 10.731 3.998 1.00 0.00 C ATOM 1295 CG1 VAL A 81 -0.954 11.507 4.949 1.00 0.00 C ATOM 1296 CG2 VAL A 81 -1.436 9.269 3.932 1.00 0.00 C ATOM 0 H VAL A 81 -4.040 10.339 2.523 1.00 0.00 H new ATOM 0 HA VAL A 81 -3.452 10.392 5.406 1.00 0.00 H new ATOM 0 HB VAL A 81 -1.744 11.162 3.003 1.00 0.00 H new ATOM 0 HG11 VAL A 81 0.084 11.410 4.630 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -1.239 12.559 4.941 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -1.063 11.109 5.958 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -0.391 9.201 3.628 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -1.559 8.811 4.913 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -2.059 8.746 3.207 1.00 0.00 H new ATOM 1306 N PRO A 82 -3.887 12.822 5.743 1.00 0.00 N ATOM 1307 CA PRO A 82 -4.248 14.221 5.989 1.00 0.00 C ATOM 1308 C PRO A 82 -3.105 15.179 5.672 1.00 0.00 C ATOM 1309 O PRO A 82 -1.962 14.949 6.066 1.00 0.00 O ATOM 1310 CB PRO A 82 -4.568 14.247 7.486 1.00 0.00 C ATOM 1311 CG PRO A 82 -3.791 13.112 8.059 1.00 0.00 C ATOM 1312 CD PRO A 82 -3.759 12.053 6.992 1.00 0.00 C ATOM 0 HA PRO A 82 -5.074 14.546 5.357 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -4.275 15.195 7.937 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -5.636 14.126 7.665 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -2.782 13.426 8.328 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -4.261 12.736 8.968 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -2.830 11.483 7.019 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -4.574 11.339 7.110 1.00 0.00 H new ATOM 1320 N SER A 83 -3.422 16.255 4.959 1.00 0.00 N ATOM 1321 CA SER A 83 -2.420 17.247 4.586 1.00 0.00 C ATOM 1322 C SER A 83 -2.967 18.662 4.755 1.00 0.00 C ATOM 1323 O SER A 83 -4.125 18.948 4.448 1.00 0.00 O ATOM 1324 CB SER A 83 -1.971 17.031 3.140 1.00 0.00 C ATOM 1325 OG SER A 83 -0.937 16.065 3.066 1.00 0.00 O ATOM 0 H SER A 83 -4.364 16.462 4.628 1.00 0.00 H new ATOM 0 HA SER A 83 -1.562 17.126 5.247 1.00 0.00 H new ATOM 0 HB2 SER A 83 -2.819 16.707 2.537 1.00 0.00 H new ATOM 0 HB3 SER A 83 -1.623 17.974 2.719 1.00 0.00 H new ATOM 0 HG SER A 83 -0.669 15.944 2.131 1.00 0.00 H new ATOM 1331 N PRO A 84 -2.115 19.569 5.255 1.00 0.00 N ATOM 1332 CA PRO A 84 -2.490 20.969 5.476 1.00 0.00 C ATOM 1333 C PRO A 84 -2.686 21.729 4.169 1.00 0.00 C ATOM 1334 O PRO A 84 -3.019 22.914 4.174 1.00 0.00 O ATOM 1335 CB PRO A 84 -1.298 21.536 6.251 1.00 0.00 C ATOM 1336 CG PRO A 84 -0.149 20.670 5.867 1.00 0.00 C ATOM 1337 CD PRO A 84 -0.721 19.298 5.643 1.00 0.00 C ATOM 0 HA PRO A 84 -3.440 21.059 6.002 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -1.114 22.578 5.987 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -1.474 21.506 7.326 1.00 0.00 H new ATOM 0 HG2 PRO A 84 0.336 21.043 4.965 1.00 0.00 H new ATOM 0 HG3 PRO A 84 0.607 20.654 6.652 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -0.183 18.761 4.861 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -0.666 18.688 6.544 1.00 0.00 H new ATOM 1345 N GLU A 85 -2.478 21.040 3.051 1.00 0.00 N ATOM 1346 CA GLU A 85 -2.632 21.653 1.737 1.00 0.00 C ATOM 1347 C GLU A 85 -3.716 20.944 0.930 1.00 0.00 C ATOM 1348 O GLU A 85 -4.264 21.503 -0.019 1.00 0.00 O ATOM 1349 CB GLU A 85 -1.306 21.615 0.974 1.00 0.00 C ATOM 1350 CG GLU A 85 -0.282 22.615 1.484 1.00 0.00 C ATOM 1351 CD GLU A 85 -0.820 24.032 1.527 1.00 0.00 C ATOM 1352 OE1 GLU A 85 -1.733 24.343 0.734 1.00 0.00 O ATOM 1353 OE2 GLU A 85 -0.327 24.829 2.352 1.00 0.00 O ATOM 0 H GLU A 85 -2.203 20.058 3.029 1.00 0.00 H new ATOM 0 HA GLU A 85 -2.931 22.691 1.881 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -0.886 20.611 1.041 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -1.498 21.810 -0.081 1.00 0.00 H new ATOM 0 HG2 GLU A 85 0.039 22.322 2.484 1.00 0.00 H new ATOM 0 HG3 GLU A 85 0.600 22.585 0.844 1.00 0.00 H new ATOM 1360 N GLY A 86 -4.021 19.709 1.316 1.00 0.00 N ATOM 1361 CA GLY A 86 -5.037 18.943 0.618 1.00 0.00 C ATOM 1362 C GLY A 86 -5.126 17.512 1.111 1.00 0.00 C ATOM 1363 O GLY A 86 -4.958 17.248 2.302 1.00 0.00 O ATOM 0 H GLY A 86 -3.583 19.225 2.100 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -6.005 19.428 0.745 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -4.818 18.943 -0.450 1.00 0.00 H new ATOM 1367 N MET A 87 -5.391 16.588 0.195 1.00 0.00 N ATOM 1368 CA MET A 87 -5.502 15.176 0.544 1.00 0.00 C ATOM 1369 C MET A 87 -4.811 14.302 -0.499 1.00 0.00 C ATOM 1370 O MET A 87 -4.969 14.512 -1.701 1.00 0.00 O ATOM 1371 CB MET A 87 -6.973 14.774 0.670 1.00 0.00 C ATOM 1372 CG MET A 87 -7.184 13.273 0.788 1.00 0.00 C ATOM 1373 SD MET A 87 -8.685 12.853 1.694 1.00 0.00 S ATOM 1374 CE MET A 87 -8.007 12.443 3.301 1.00 0.00 C ATOM 0 H MET A 87 -5.533 16.791 -0.795 1.00 0.00 H new ATOM 0 HA MET A 87 -5.008 15.025 1.504 1.00 0.00 H new ATOM 0 HB2 MET A 87 -7.401 15.263 1.545 1.00 0.00 H new ATOM 0 HB3 MET A 87 -7.518 15.142 -0.199 1.00 0.00 H new ATOM 0 HG2 MET A 87 -7.232 12.837 -0.210 1.00 0.00 H new ATOM 0 HG3 MET A 87 -6.325 12.827 1.289 1.00 0.00 H new ATOM 0 HE1 MET A 87 -8.752 11.899 3.882 1.00 0.00 H new ATOM 0 HE2 MET A 87 -7.120 11.822 3.174 1.00 0.00 H new ATOM 0 HE3 MET A 87 -7.736 13.359 3.826 1.00 0.00 H new ATOM 1384 N SER A 88 -4.045 13.323 -0.029 1.00 0.00 N ATOM 1385 CA SER A 88 -3.327 12.420 -0.921 1.00 0.00 C ATOM 1386 C SER A 88 -3.951 11.027 -0.902 1.00 0.00 C ATOM 1387 O SER A 88 -3.472 10.131 -0.208 1.00 0.00 O ATOM 1388 CB SER A 88 -1.853 12.336 -0.519 1.00 0.00 C ATOM 1389 OG SER A 88 -1.141 13.482 -0.952 1.00 0.00 O ATOM 0 H SER A 88 -3.906 13.135 0.964 1.00 0.00 H new ATOM 0 HA SER A 88 -3.398 12.818 -1.933 1.00 0.00 H new ATOM 0 HB2 SER A 88 -1.773 12.242 0.564 1.00 0.00 H new ATOM 0 HB3 SER A 88 -1.405 11.441 -0.951 1.00 0.00 H new ATOM 0 HG SER A 88 -0.202 13.405 -0.682 1.00 0.00 H new ATOM 1395 N GLU A 89 -5.022 10.855 -1.670 1.00 0.00 N ATOM 1396 CA GLU A 89 -5.712 9.573 -1.741 1.00 0.00 C ATOM 1397 C GLU A 89 -5.199 8.743 -2.915 1.00 0.00 C ATOM 1398 O GLU A 89 -5.353 9.127 -4.074 1.00 0.00 O ATOM 1399 CB GLU A 89 -7.221 9.787 -1.876 1.00 0.00 C ATOM 1400 CG GLU A 89 -7.957 8.590 -2.455 1.00 0.00 C ATOM 1401 CD GLU A 89 -9.428 8.870 -2.694 1.00 0.00 C ATOM 1402 OE1 GLU A 89 -10.207 8.817 -1.719 1.00 0.00 O ATOM 1403 OE2 GLU A 89 -9.800 9.141 -3.855 1.00 0.00 O ATOM 0 H GLU A 89 -5.430 11.587 -2.251 1.00 0.00 H new ATOM 0 HA GLU A 89 -5.510 9.030 -0.818 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -7.636 10.018 -0.895 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -7.401 10.655 -2.510 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -7.489 8.300 -3.396 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -7.858 7.744 -1.775 1.00 0.00 H new ATOM 1410 N ILE A 90 -4.588 7.604 -2.604 1.00 0.00 N ATOM 1411 CA ILE A 90 -4.053 6.720 -3.631 1.00 0.00 C ATOM 1412 C ILE A 90 -4.824 5.406 -3.682 1.00 0.00 C ATOM 1413 O ILE A 90 -5.358 4.947 -2.672 1.00 0.00 O ATOM 1414 CB ILE A 90 -2.562 6.418 -3.393 1.00 0.00 C ATOM 1415 CG1 ILE A 90 -1.710 7.643 -3.732 1.00 0.00 C ATOM 1416 CG2 ILE A 90 -2.125 5.218 -4.220 1.00 0.00 C ATOM 1417 CD1 ILE A 90 -1.606 8.639 -2.598 1.00 0.00 C ATOM 0 H ILE A 90 -4.452 7.273 -1.649 1.00 0.00 H new ATOM 0 HA ILE A 90 -4.163 7.240 -4.583 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.420 6.180 -2.339 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -0.708 7.314 -4.009 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -2.134 8.141 -4.604 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -1.069 5.018 -4.040 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -2.713 4.346 -3.935 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -2.279 5.430 -5.278 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -0.988 9.481 -2.909 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -2.602 8.997 -2.336 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -1.154 8.157 -1.731 1.00 0.00 H new ATOM 1429 N TYR A 91 -4.878 4.804 -4.865 1.00 0.00 N ATOM 1430 CA TYR A 91 -5.585 3.542 -5.048 1.00 0.00 C ATOM 1431 C TYR A 91 -4.612 2.417 -5.390 1.00 0.00 C ATOM 1432 O TYR A 91 -4.043 2.382 -6.482 1.00 0.00 O ATOM 1433 CB TYR A 91 -6.634 3.677 -6.153 1.00 0.00 C ATOM 1434 CG TYR A 91 -7.800 4.563 -5.776 1.00 0.00 C ATOM 1435 CD1 TYR A 91 -8.399 4.462 -4.527 1.00 0.00 C ATOM 1436 CD2 TYR A 91 -8.302 5.501 -6.670 1.00 0.00 C ATOM 1437 CE1 TYR A 91 -9.465 5.269 -4.179 1.00 0.00 C ATOM 1438 CE2 TYR A 91 -9.366 6.314 -6.329 1.00 0.00 C ATOM 1439 CZ TYR A 91 -9.944 6.194 -5.083 1.00 0.00 C ATOM 1440 OH TYR A 91 -11.005 7.001 -4.740 1.00 0.00 O ATOM 0 H TYR A 91 -4.441 5.169 -5.711 1.00 0.00 H new ATOM 0 HA TYR A 91 -6.083 3.295 -4.111 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -6.158 4.079 -7.047 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -7.009 2.686 -6.409 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -8.025 3.740 -3.816 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -7.853 5.596 -7.648 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -9.921 5.176 -3.204 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -9.743 7.040 -7.035 1.00 0.00 H new ATOM 0 HH TYR A 91 -10.713 7.936 -4.726 1.00 0.00 H new ATOM 1450 N LEU A 92 -4.427 1.498 -4.449 1.00 0.00 N ATOM 1451 CA LEU A 92 -3.524 0.370 -4.648 1.00 0.00 C ATOM 1452 C LEU A 92 -4.305 -0.919 -4.879 1.00 0.00 C ATOM 1453 O LEU A 92 -5.000 -1.403 -3.985 1.00 0.00 O ATOM 1454 CB LEU A 92 -2.600 0.211 -3.440 1.00 0.00 C ATOM 1455 CG LEU A 92 -1.820 1.458 -3.022 1.00 0.00 C ATOM 1456 CD1 LEU A 92 -1.125 1.231 -1.689 1.00 0.00 C ATOM 1457 CD2 LEU A 92 -0.810 1.840 -4.094 1.00 0.00 C ATOM 0 H LEU A 92 -4.890 1.512 -3.540 1.00 0.00 H new ATOM 0 HA LEU A 92 -2.922 0.571 -5.534 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -3.199 -0.120 -2.591 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -1.886 -0.584 -3.656 1.00 0.00 H new ATOM 0 HG LEU A 92 -2.525 2.281 -2.905 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -0.575 2.129 -1.408 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -1.869 1.007 -0.924 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -0.432 0.394 -1.778 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -0.264 2.730 -3.779 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -0.109 1.018 -4.243 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -1.332 2.046 -5.029 1.00 0.00 H new ATOM 1469 N ARG A 93 -4.185 -1.472 -6.081 1.00 0.00 N ATOM 1470 CA ARG A 93 -4.879 -2.705 -6.429 1.00 0.00 C ATOM 1471 C ARG A 93 -3.893 -3.858 -6.588 1.00 0.00 C ATOM 1472 O ARG A 93 -3.233 -3.985 -7.620 1.00 0.00 O ATOM 1473 CB ARG A 93 -5.677 -2.520 -7.721 1.00 0.00 C ATOM 1474 CG ARG A 93 -6.240 -3.817 -8.280 1.00 0.00 C ATOM 1475 CD ARG A 93 -6.525 -3.703 -9.770 1.00 0.00 C ATOM 1476 NE ARG A 93 -7.774 -2.994 -10.035 1.00 0.00 N ATOM 1477 CZ ARG A 93 -8.975 -3.496 -9.772 1.00 0.00 C ATOM 1478 NH1 ARG A 93 -9.089 -4.705 -9.238 1.00 0.00 N ATOM 1479 NH2 ARG A 93 -10.065 -2.790 -10.042 1.00 0.00 N ATOM 0 H ARG A 93 -3.613 -1.085 -6.831 1.00 0.00 H new ATOM 0 HA ARG A 93 -5.566 -2.946 -5.618 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -6.498 -1.828 -7.535 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -5.035 -2.059 -8.472 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -5.533 -4.628 -8.104 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -7.158 -4.075 -7.751 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -5.701 -3.182 -10.258 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -6.574 -4.700 -10.207 1.00 0.00 H new ATOM 0 HE ARG A 93 -7.721 -2.061 -10.445 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -8.253 -5.251 -9.029 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -10.012 -5.089 -9.037 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -9.982 -1.860 -10.452 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -10.987 -3.177 -9.839 1.00 0.00 H new ATOM 1493 N CYS A 94 -3.797 -4.695 -5.561 1.00 0.00 N ATOM 1494 CA CYS A 94 -2.890 -5.837 -5.587 1.00 0.00 C ATOM 1495 C CYS A 94 -3.385 -6.903 -6.558 1.00 0.00 C ATOM 1496 O CYS A 94 -4.520 -6.846 -7.030 1.00 0.00 O ATOM 1497 CB CYS A 94 -2.748 -6.433 -4.185 1.00 0.00 C ATOM 1498 SG CYS A 94 -1.794 -5.409 -3.040 1.00 0.00 S ATOM 0 H CYS A 94 -4.336 -4.604 -4.700 1.00 0.00 H new ATOM 0 HA CYS A 94 -1.915 -5.488 -5.927 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -3.742 -6.595 -3.768 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -2.272 -7.411 -4.264 1.00 0.00 H new ATOM 0 HG CYS A 94 -1.934 -4.156 -3.358 1.00 0.00 H new ATOM 1504 N GLN A 95 -2.525 -7.872 -6.854 1.00 0.00 N ATOM 1505 CA GLN A 95 -2.875 -8.950 -7.771 1.00 0.00 C ATOM 1506 C GLN A 95 -3.538 -10.105 -7.028 1.00 0.00 C ATOM 1507 O GLN A 95 -4.609 -10.572 -7.416 1.00 0.00 O ATOM 1508 CB GLN A 95 -1.628 -9.449 -8.505 1.00 0.00 C ATOM 1509 CG GLN A 95 -0.898 -8.360 -9.274 1.00 0.00 C ATOM 1510 CD GLN A 95 0.062 -8.918 -10.306 1.00 0.00 C ATOM 1511 OE1 GLN A 95 0.387 -10.105 -10.290 1.00 0.00 O ATOM 1512 NE2 GLN A 95 0.521 -8.062 -11.211 1.00 0.00 N ATOM 0 H GLN A 95 -1.581 -7.933 -6.472 1.00 0.00 H new ATOM 0 HA GLN A 95 -3.584 -8.557 -8.499 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -0.944 -9.892 -7.781 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -1.916 -10.240 -9.197 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -1.627 -7.720 -9.770 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -0.348 -7.732 -8.573 1.00 0.00 H new ATOM 0 HE21 GLN A 95 0.225 -7.086 -11.187 1.00 0.00 H new ATOM 0 HE22 GLN A 95 1.170 -8.380 -11.931 1.00 0.00 H new ATOM 1521 N ASP A 96 -2.895 -10.560 -5.958 1.00 0.00 N ATOM 1522 CA ASP A 96 -3.423 -11.660 -5.160 1.00 0.00 C ATOM 1523 C ASP A 96 -3.538 -11.260 -3.692 1.00 0.00 C ATOM 1524 O ASP A 96 -3.082 -10.188 -3.294 1.00 0.00 O ATOM 1525 CB ASP A 96 -2.528 -12.893 -5.296 1.00 0.00 C ATOM 1526 CG ASP A 96 -3.232 -14.168 -4.875 1.00 0.00 C ATOM 1527 OD1 ASP A 96 -4.480 -14.198 -4.913 1.00 0.00 O ATOM 1528 OD2 ASP A 96 -2.534 -15.137 -4.509 1.00 0.00 O ATOM 0 H ASP A 96 -2.008 -10.184 -5.624 1.00 0.00 H new ATOM 0 HA ASP A 96 -4.419 -11.901 -5.532 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -2.199 -12.988 -6.331 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -1.633 -12.758 -4.688 1.00 0.00 H new ATOM 1533 N GLU A 97 -4.150 -12.128 -2.893 1.00 0.00 N ATOM 1534 CA GLU A 97 -4.325 -11.863 -1.470 1.00 0.00 C ATOM 1535 C GLU A 97 -2.985 -11.889 -0.742 1.00 0.00 C ATOM 1536 O GLU A 97 -2.808 -11.223 0.278 1.00 0.00 O ATOM 1537 CB GLU A 97 -5.275 -12.891 -0.851 1.00 0.00 C ATOM 1538 CG GLU A 97 -4.790 -14.325 -0.984 1.00 0.00 C ATOM 1539 CD GLU A 97 -5.868 -15.338 -0.649 1.00 0.00 C ATOM 1540 OE1 GLU A 97 -6.254 -15.425 0.536 1.00 0.00 O ATOM 1541 OE2 GLU A 97 -6.325 -16.044 -1.572 1.00 0.00 O ATOM 0 H GLU A 97 -4.533 -13.020 -3.207 1.00 0.00 H new ATOM 0 HA GLU A 97 -4.757 -10.868 -1.362 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -5.410 -12.659 0.205 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -6.253 -12.801 -1.325 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -4.442 -14.494 -2.003 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -3.935 -14.478 -0.325 1.00 0.00 H new ATOM 1548 N GLN A 98 -2.045 -12.664 -1.273 1.00 0.00 N ATOM 1549 CA GLN A 98 -0.721 -12.779 -0.673 1.00 0.00 C ATOM 1550 C GLN A 98 -0.077 -11.406 -0.508 1.00 0.00 C ATOM 1551 O GLN A 98 0.234 -10.987 0.606 1.00 0.00 O ATOM 1552 CB GLN A 98 0.175 -13.675 -1.531 1.00 0.00 C ATOM 1553 CG GLN A 98 -0.295 -15.119 -1.598 1.00 0.00 C ATOM 1554 CD GLN A 98 0.297 -15.977 -0.497 1.00 0.00 C ATOM 1555 OE1 GLN A 98 1.340 -16.606 -0.677 1.00 0.00 O ATOM 1556 NE2 GLN A 98 -0.367 -16.006 0.653 1.00 0.00 N ATOM 0 H GLN A 98 -2.176 -13.221 -2.117 1.00 0.00 H new ATOM 0 HA GLN A 98 -0.835 -13.228 0.314 1.00 0.00 H new ATOM 0 HB2 GLN A 98 0.220 -13.269 -2.542 1.00 0.00 H new ATOM 0 HB3 GLN A 98 1.189 -13.650 -1.132 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -1.383 -15.147 -1.530 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -0.025 -15.540 -2.566 1.00 0.00 H new ATOM 0 HE21 GLN A 98 -1.228 -15.469 0.759 1.00 0.00 H new ATOM 0 HE22 GLN A 98 -0.016 -16.565 1.431 1.00 0.00 H new ATOM 1565 N GLN A 99 0.119 -10.711 -1.624 1.00 0.00 N ATOM 1566 CA GLN A 99 0.726 -9.386 -1.602 1.00 0.00 C ATOM 1567 C GLN A 99 -0.138 -8.404 -0.816 1.00 0.00 C ATOM 1568 O GLN A 99 0.369 -7.623 -0.011 1.00 0.00 O ATOM 1569 CB GLN A 99 0.933 -8.873 -3.028 1.00 0.00 C ATOM 1570 CG GLN A 99 1.607 -7.511 -3.093 1.00 0.00 C ATOM 1571 CD GLN A 99 2.247 -7.241 -4.440 1.00 0.00 C ATOM 1572 OE1 GLN A 99 1.754 -7.688 -5.476 1.00 0.00 O ATOM 1573 NE2 GLN A 99 3.352 -6.504 -4.434 1.00 0.00 N ATOM 0 H GLN A 99 -0.134 -11.044 -2.554 1.00 0.00 H new ATOM 0 HA GLN A 99 1.694 -9.466 -1.108 1.00 0.00 H new ATOM 0 HB2 GLN A 99 1.535 -9.594 -3.581 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -0.034 -8.815 -3.528 1.00 0.00 H new ATOM 0 HG2 GLN A 99 0.871 -6.735 -2.883 1.00 0.00 H new ATOM 0 HG3 GLN A 99 2.367 -7.449 -2.315 1.00 0.00 H new ATOM 0 HE21 GLN A 99 3.727 -6.154 -3.552 1.00 0.00 H new ATOM 0 HE22 GLN A 99 3.826 -6.288 -5.311 1.00 0.00 H new ATOM 1582 N TYR A 100 -1.443 -8.450 -1.056 1.00 0.00 N ATOM 1583 CA TYR A 100 -2.377 -7.563 -0.372 1.00 0.00 C ATOM 1584 C TYR A 100 -2.149 -7.589 1.136 1.00 0.00 C ATOM 1585 O TYR A 100 -1.919 -6.553 1.758 1.00 0.00 O ATOM 1586 CB TYR A 100 -3.819 -7.964 -0.689 1.00 0.00 C ATOM 1587 CG TYR A 100 -4.802 -7.597 0.399 1.00 0.00 C ATOM 1588 CD1 TYR A 100 -5.143 -6.271 0.636 1.00 0.00 C ATOM 1589 CD2 TYR A 100 -5.391 -8.576 1.190 1.00 0.00 C ATOM 1590 CE1 TYR A 100 -6.041 -5.931 1.630 1.00 0.00 C ATOM 1591 CE2 TYR A 100 -6.291 -8.246 2.185 1.00 0.00 C ATOM 1592 CZ TYR A 100 -6.612 -6.922 2.402 1.00 0.00 C ATOM 1593 OH TYR A 100 -7.507 -6.588 3.391 1.00 0.00 O ATOM 0 H TYR A 100 -1.879 -9.092 -1.719 1.00 0.00 H new ATOM 0 HA TYR A 100 -2.202 -6.548 -0.729 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -4.124 -7.485 -1.619 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -3.860 -9.040 -0.856 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -4.699 -5.493 0.033 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -5.141 -9.613 1.024 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -6.294 -4.895 1.802 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -6.741 -9.020 2.789 1.00 0.00 H new ATOM 0 HH TYR A 100 -7.817 -7.402 3.840 1.00 0.00 H new ATOM 1603 N ALA A 101 -2.214 -8.783 1.716 1.00 0.00 N ATOM 1604 CA ALA A 101 -2.013 -8.947 3.151 1.00 0.00 C ATOM 1605 C ALA A 101 -0.718 -8.280 3.603 1.00 0.00 C ATOM 1606 O ALA A 101 -0.741 -7.303 4.352 1.00 0.00 O ATOM 1607 CB ALA A 101 -2.004 -10.424 3.517 1.00 0.00 C ATOM 0 H ALA A 101 -2.404 -9.651 1.215 1.00 0.00 H new ATOM 0 HA ALA A 101 -2.841 -8.461 3.667 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -1.853 -10.532 4.591 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -2.957 -10.874 3.237 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -1.196 -10.926 2.985 1.00 0.00 H new ATOM 1613 N ARG A 102 0.409 -8.813 3.144 1.00 0.00 N ATOM 1614 CA ARG A 102 1.713 -8.270 3.503 1.00 0.00 C ATOM 1615 C ARG A 102 1.654 -6.750 3.626 1.00 0.00 C ATOM 1616 O ARG A 102 1.808 -6.200 4.716 1.00 0.00 O ATOM 1617 CB ARG A 102 2.760 -8.668 2.460 1.00 0.00 C ATOM 1618 CG ARG A 102 3.404 -10.018 2.728 1.00 0.00 C ATOM 1619 CD ARG A 102 4.573 -10.274 1.790 1.00 0.00 C ATOM 1620 NE ARG A 102 5.136 -11.609 1.968 1.00 0.00 N ATOM 1621 CZ ARG A 102 6.191 -12.058 1.297 1.00 0.00 C ATOM 1622 NH1 ARG A 102 6.795 -11.281 0.408 1.00 0.00 N ATOM 1623 NH2 ARG A 102 6.645 -13.285 1.516 1.00 0.00 N ATOM 0 H ARG A 102 0.445 -9.621 2.522 1.00 0.00 H new ATOM 0 HA ARG A 102 1.998 -8.685 4.470 1.00 0.00 H new ATOM 0 HB2 ARG A 102 2.291 -8.687 1.476 1.00 0.00 H new ATOM 0 HB3 ARG A 102 3.537 -7.904 2.428 1.00 0.00 H new ATOM 0 HG2 ARG A 102 3.749 -10.059 3.761 1.00 0.00 H new ATOM 0 HG3 ARG A 102 2.661 -10.807 2.609 1.00 0.00 H new ATOM 0 HD2 ARG A 102 4.242 -10.155 0.758 1.00 0.00 H new ATOM 0 HD3 ARG A 102 5.348 -9.528 1.965 1.00 0.00 H new ATOM 0 HE ARG A 102 4.695 -12.232 2.645 1.00 0.00 H new ATOM 0 HH11 ARG A 102 6.450 -10.336 0.238 1.00 0.00 H new ATOM 0 HH12 ARG A 102 7.605 -11.628 -0.106 1.00 0.00 H new ATOM 0 HH21 ARG A 102 6.184 -13.885 2.200 1.00 0.00 H new ATOM 0 HH22 ARG A 102 7.455 -13.629 1.000 1.00 0.00 H new ATOM 1637 N TRP A 103 1.431 -6.080 2.502 1.00 0.00 N ATOM 1638 CA TRP A 103 1.352 -4.623 2.484 1.00 0.00 C ATOM 1639 C TRP A 103 0.286 -4.124 3.453 1.00 0.00 C ATOM 1640 O TRP A 103 0.590 -3.417 4.414 1.00 0.00 O ATOM 1641 CB TRP A 103 1.047 -4.126 1.070 1.00 0.00 C ATOM 1642 CG TRP A 103 2.252 -4.091 0.180 1.00 0.00 C ATOM 1643 CD1 TRP A 103 2.835 -5.153 -0.452 1.00 0.00 C ATOM 1644 CD2 TRP A 103 3.023 -2.938 -0.175 1.00 0.00 C ATOM 1645 NE1 TRP A 103 3.922 -4.728 -1.179 1.00 0.00 N ATOM 1646 CE2 TRP A 103 4.057 -3.374 -1.026 1.00 0.00 C ATOM 1647 CE3 TRP A 103 2.938 -1.579 0.141 1.00 0.00 C ATOM 1648 CZ2 TRP A 103 4.999 -2.499 -1.562 1.00 0.00 C ATOM 1649 CZ3 TRP A 103 3.874 -0.712 -0.391 1.00 0.00 C ATOM 1650 CH2 TRP A 103 4.892 -1.174 -1.235 1.00 0.00 C ATOM 0 H TRP A 103 1.302 -6.521 1.591 1.00 0.00 H new ATOM 0 HA TRP A 103 2.317 -4.227 2.800 1.00 0.00 H new ATOM 0 HB2 TRP A 103 0.291 -4.771 0.621 1.00 0.00 H new ATOM 0 HB3 TRP A 103 0.618 -3.126 1.129 1.00 0.00 H new ATOM 0 HD1 TRP A 103 2.493 -6.175 -0.390 1.00 0.00 H new ATOM 0 HE1 TRP A 103 4.529 -5.325 -1.741 1.00 0.00 H new ATOM 0 HE3 TRP A 103 2.155 -1.213 0.789 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 5.785 -2.853 -2.212 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 3.819 0.340 -0.152 1.00 0.00 H new ATOM 0 HH2 TRP A 103 5.607 -0.471 -1.636 1.00 0.00 H new ATOM 1661 N MET A 104 -0.963 -4.495 3.194 1.00 0.00 N ATOM 1662 CA MET A 104 -2.074 -4.085 4.046 1.00 0.00 C ATOM 1663 C MET A 104 -1.664 -4.092 5.515 1.00 0.00 C ATOM 1664 O MET A 104 -1.600 -3.044 6.156 1.00 0.00 O ATOM 1665 CB MET A 104 -3.275 -5.010 3.835 1.00 0.00 C ATOM 1666 CG MET A 104 -4.388 -4.801 4.849 1.00 0.00 C ATOM 1667 SD MET A 104 -4.783 -3.060 5.098 1.00 0.00 S ATOM 1668 CE MET A 104 -6.255 -2.899 4.089 1.00 0.00 C ATOM 0 H MET A 104 -1.232 -5.078 2.402 1.00 0.00 H new ATOM 0 HA MET A 104 -2.355 -3.068 3.770 1.00 0.00 H new ATOM 0 HB2 MET A 104 -3.673 -4.852 2.833 1.00 0.00 H new ATOM 0 HB3 MET A 104 -2.939 -6.046 3.885 1.00 0.00 H new ATOM 0 HG2 MET A 104 -5.282 -5.328 4.515 1.00 0.00 H new ATOM 0 HG3 MET A 104 -4.094 -5.243 5.801 1.00 0.00 H new ATOM 0 HE1 MET A 104 -6.701 -1.918 4.250 1.00 0.00 H new ATOM 0 HE2 MET A 104 -5.989 -3.009 3.038 1.00 0.00 H new ATOM 0 HE3 MET A 104 -6.971 -3.673 4.365 1.00 0.00 H new ATOM 1678 N ALA A 105 -1.388 -5.281 6.042 1.00 0.00 N ATOM 1679 CA ALA A 105 -0.983 -5.423 7.435 1.00 0.00 C ATOM 1680 C ALA A 105 -0.077 -4.274 7.863 1.00 0.00 C ATOM 1681 O ALA A 105 -0.190 -3.763 8.976 1.00 0.00 O ATOM 1682 CB ALA A 105 -0.283 -6.757 7.647 1.00 0.00 C ATOM 0 H ALA A 105 -1.438 -6.159 5.525 1.00 0.00 H new ATOM 0 HA ALA A 105 -1.880 -5.393 8.054 1.00 0.00 H new ATOM 0 HB1 ALA A 105 0.014 -6.850 8.692 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -0.962 -7.569 7.389 1.00 0.00 H new ATOM 0 HB3 ALA A 105 0.602 -6.809 7.012 1.00 0.00 H new ATOM 1688 N GLY A 106 0.824 -3.873 6.971 1.00 0.00 N ATOM 1689 CA GLY A 106 1.737 -2.787 7.277 1.00 0.00 C ATOM 1690 C GLY A 106 1.022 -1.466 7.475 1.00 0.00 C ATOM 1691 O GLY A 106 1.157 -0.830 8.522 1.00 0.00 O ATOM 0 H GLY A 106 0.938 -4.280 6.043 1.00 0.00 H new ATOM 0 HA2 GLY A 106 2.298 -3.032 8.179 1.00 0.00 H new ATOM 0 HA3 GLY A 106 2.461 -2.687 6.469 1.00 0.00 H new ATOM 1695 N CYS A 107 0.260 -1.050 6.470 1.00 0.00 N ATOM 1696 CA CYS A 107 -0.478 0.206 6.538 1.00 0.00 C ATOM 1697 C CYS A 107 -1.313 0.278 7.812 1.00 0.00 C ATOM 1698 O CYS A 107 -1.385 1.321 8.461 1.00 0.00 O ATOM 1699 CB CYS A 107 -1.380 0.359 5.312 1.00 0.00 C ATOM 1700 SG CYS A 107 -0.492 0.357 3.737 1.00 0.00 S ATOM 0 H CYS A 107 0.137 -1.564 5.598 1.00 0.00 H new ATOM 0 HA CYS A 107 0.244 1.023 6.552 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -2.109 -0.452 5.307 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -1.940 1.290 5.400 1.00 0.00 H new ATOM 0 HG CYS A 107 -1.344 0.276 2.759 1.00 0.00 H new ATOM 1706 N ARG A 108 -1.944 -0.838 8.162 1.00 0.00 N ATOM 1707 CA ARG A 108 -2.778 -0.901 9.357 1.00 0.00 C ATOM 1708 C ARG A 108 -1.942 -0.682 10.615 1.00 0.00 C ATOM 1709 O ARG A 108 -2.375 -0.009 11.551 1.00 0.00 O ATOM 1710 CB ARG A 108 -3.493 -2.251 9.435 1.00 0.00 C ATOM 1711 CG ARG A 108 -4.642 -2.390 8.450 1.00 0.00 C ATOM 1712 CD ARG A 108 -4.928 -3.848 8.130 1.00 0.00 C ATOM 1713 NE ARG A 108 -5.183 -4.634 9.334 1.00 0.00 N ATOM 1714 CZ ARG A 108 -5.779 -5.821 9.325 1.00 0.00 C ATOM 1715 NH1 ARG A 108 -6.178 -6.357 8.180 1.00 0.00 N ATOM 1716 NH2 ARG A 108 -5.975 -6.475 10.463 1.00 0.00 N ATOM 0 H ARG A 108 -1.894 -1.710 7.636 1.00 0.00 H new ATOM 0 HA ARG A 108 -3.522 -0.107 9.293 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -2.770 -3.046 9.252 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -3.874 -2.393 10.446 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -5.536 -1.925 8.865 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -4.402 -1.855 7.531 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -5.791 -3.911 7.467 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -4.081 -4.274 7.592 1.00 0.00 H new ATOM 0 HE ARG A 108 -4.887 -4.250 10.232 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -6.028 -5.858 7.303 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -6.635 -7.269 8.176 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -5.668 -6.066 11.346 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -6.433 -7.386 10.455 1.00 0.00 H new ATOM 1730 N LEU A 109 -0.744 -1.255 10.629 1.00 0.00 N ATOM 1731 CA LEU A 109 0.153 -1.123 11.772 1.00 0.00 C ATOM 1732 C LEU A 109 0.628 0.318 11.929 1.00 0.00 C ATOM 1733 O LEU A 109 0.675 0.849 13.038 1.00 0.00 O ATOM 1734 CB LEU A 109 1.357 -2.054 11.611 1.00 0.00 C ATOM 1735 CG LEU A 109 1.063 -3.552 11.695 1.00 0.00 C ATOM 1736 CD1 LEU A 109 2.091 -4.343 10.901 1.00 0.00 C ATOM 1737 CD2 LEU A 109 1.040 -4.010 13.146 1.00 0.00 C ATOM 0 H LEU A 109 -0.371 -1.815 9.863 1.00 0.00 H new ATOM 0 HA LEU A 109 -0.399 -1.404 12.669 1.00 0.00 H new ATOM 0 HB2 LEU A 109 1.823 -1.849 10.647 1.00 0.00 H new ATOM 0 HB3 LEU A 109 2.089 -1.804 12.379 1.00 0.00 H new ATOM 0 HG LEU A 109 0.080 -3.735 11.261 1.00 0.00 H new ATOM 0 HD11 LEU A 109 1.866 -5.407 10.972 1.00 0.00 H new ATOM 0 HD12 LEU A 109 2.059 -4.035 9.856 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.086 -4.155 11.305 1.00 0.00 H new ATOM 0 HD21 LEU A 109 0.829 -5.079 13.187 1.00 0.00 H new ATOM 0 HD22 LEU A 109 2.009 -3.813 13.605 1.00 0.00 H new ATOM 0 HD23 LEU A 109 0.265 -3.467 13.687 1.00 0.00 H new ATOM 1749 N ALA A 110 0.976 0.946 10.811 1.00 0.00 N ATOM 1750 CA ALA A 110 1.442 2.327 10.824 1.00 0.00 C ATOM 1751 C ALA A 110 0.288 3.293 11.068 1.00 0.00 C ATOM 1752 O ALA A 110 0.471 4.357 11.660 1.00 0.00 O ATOM 1753 CB ALA A 110 2.144 2.659 9.515 1.00 0.00 C ATOM 0 H ALA A 110 0.944 0.520 9.885 1.00 0.00 H new ATOM 0 HA ALA A 110 2.153 2.438 11.643 1.00 0.00 H new ATOM 0 HB1 ALA A 110 2.487 3.693 9.538 1.00 0.00 H new ATOM 0 HB2 ALA A 110 2.999 1.996 9.382 1.00 0.00 H new ATOM 0 HB3 ALA A 110 1.449 2.526 8.686 1.00 0.00 H new ATOM 1759 N SER A 111 -0.900 2.918 10.606 1.00 0.00 N ATOM 1760 CA SER A 111 -2.083 3.754 10.770 1.00 0.00 C ATOM 1761 C SER A 111 -2.233 4.205 12.220 1.00 0.00 C ATOM 1762 O SER A 111 -2.465 5.382 12.496 1.00 0.00 O ATOM 1763 CB SER A 111 -3.336 2.995 10.329 1.00 0.00 C ATOM 1764 OG SER A 111 -4.511 3.719 10.651 1.00 0.00 O ATOM 0 H SER A 111 -1.069 2.040 10.115 1.00 0.00 H new ATOM 0 HA SER A 111 -1.962 4.637 10.143 1.00 0.00 H new ATOM 0 HB2 SER A 111 -3.298 2.817 9.254 1.00 0.00 H new ATOM 0 HB3 SER A 111 -3.363 2.019 10.813 1.00 0.00 H new ATOM 0 HG SER A 111 -5.298 3.213 10.357 1.00 0.00 H new ATOM 1770 N LYS A 112 -2.098 3.260 13.144 1.00 0.00 N ATOM 1771 CA LYS A 112 -2.216 3.557 14.567 1.00 0.00 C ATOM 1772 C LYS A 112 -0.874 3.995 15.144 1.00 0.00 C ATOM 1773 O LYS A 112 -0.819 4.814 16.060 1.00 0.00 O ATOM 1774 CB LYS A 112 -2.734 2.332 15.323 1.00 0.00 C ATOM 1775 CG LYS A 112 -4.145 1.928 14.934 1.00 0.00 C ATOM 1776 CD LYS A 112 -5.180 2.858 15.543 1.00 0.00 C ATOM 1777 CE LYS A 112 -5.380 2.576 17.024 1.00 0.00 C ATOM 1778 NZ LYS A 112 -6.550 3.314 17.577 1.00 0.00 N ATOM 0 H LYS A 112 -1.907 2.281 12.933 1.00 0.00 H new ATOM 0 HA LYS A 112 -2.926 4.375 14.685 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -2.062 1.493 15.142 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -2.706 2.537 16.393 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -4.241 1.937 13.848 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -4.335 0.906 15.262 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -4.865 3.893 15.408 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -6.128 2.742 15.018 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -5.522 1.506 17.174 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -4.481 2.858 17.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -6.652 3.095 18.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -6.404 4.337 17.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -7.412 3.026 17.072 1.00 0.00 H new ATOM 1792 N GLY A 113 0.207 3.443 14.602 1.00 0.00 N ATOM 1793 CA GLY A 113 1.534 3.790 15.075 1.00 0.00 C ATOM 1794 C GLY A 113 2.472 2.600 15.095 1.00 0.00 C ATOM 1795 O GLY A 113 3.692 2.761 15.051 1.00 0.00 O ATOM 0 H GLY A 113 0.187 2.761 13.843 1.00 0.00 H new ATOM 0 HA2 GLY A 113 1.952 4.568 14.436 1.00 0.00 H new ATOM 0 HA3 GLY A 113 1.461 4.208 16.079 1.00 0.00 H new ATOM 1799 N ARG A 114 1.903 1.401 15.164 1.00 0.00 N ATOM 1800 CA ARG A 114 2.697 0.178 15.193 1.00 0.00 C ATOM 1801 C ARG A 114 3.551 0.054 13.934 1.00 0.00 C ATOM 1802 O ARG A 114 3.199 0.580 12.878 1.00 0.00 O ATOM 1803 CB ARG A 114 1.787 -1.044 15.328 1.00 0.00 C ATOM 1804 CG ARG A 114 1.106 -1.150 16.682 1.00 0.00 C ATOM 1805 CD ARG A 114 0.303 -2.436 16.803 1.00 0.00 C ATOM 1806 NE ARG A 114 -0.129 -2.684 18.175 1.00 0.00 N ATOM 1807 CZ ARG A 114 -1.097 -3.535 18.498 1.00 0.00 C ATOM 1808 NH1 ARG A 114 -1.729 -4.215 17.552 1.00 0.00 N ATOM 1809 NH2 ARG A 114 -1.434 -3.707 19.770 1.00 0.00 N ATOM 0 H ARG A 114 0.895 1.250 15.201 1.00 0.00 H new ATOM 0 HA ARG A 114 3.359 0.226 16.057 1.00 0.00 H new ATOM 0 HB2 ARG A 114 1.025 -1.007 14.550 1.00 0.00 H new ATOM 0 HB3 ARG A 114 2.375 -1.945 15.155 1.00 0.00 H new ATOM 0 HG2 ARG A 114 1.856 -1.113 17.472 1.00 0.00 H new ATOM 0 HG3 ARG A 114 0.448 -0.294 16.827 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -0.570 -2.381 16.152 1.00 0.00 H new ATOM 0 HD3 ARG A 114 0.907 -3.274 16.456 1.00 0.00 H new ATOM 0 HE ARG A 114 0.338 -2.176 18.927 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -1.473 -4.086 16.573 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -2.472 -4.868 17.803 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -0.950 -3.186 20.501 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -2.177 -4.361 20.017 1.00 0.00 H new ATOM 1823 N THR A 115 4.675 -0.645 14.054 1.00 0.00 N ATOM 1824 CA THR A 115 5.580 -0.837 12.928 1.00 0.00 C ATOM 1825 C THR A 115 5.865 -2.316 12.697 1.00 0.00 C ATOM 1826 O THR A 115 5.861 -3.112 13.636 1.00 0.00 O ATOM 1827 CB THR A 115 6.913 -0.096 13.145 1.00 0.00 C ATOM 1828 OG1 THR A 115 7.572 -0.606 14.310 1.00 0.00 O ATOM 1829 CG2 THR A 115 6.683 1.399 13.300 1.00 0.00 C ATOM 0 H THR A 115 4.981 -1.088 14.921 1.00 0.00 H new ATOM 0 HA THR A 115 5.083 -0.425 12.050 1.00 0.00 H new ATOM 0 HB THR A 115 7.542 -0.261 12.270 1.00 0.00 H new ATOM 0 HG1 THR A 115 8.419 -0.131 14.441 1.00 0.00 H new ATOM 0 HG21 THR A 115 7.639 1.900 13.452 1.00 0.00 H new ATOM 0 HG22 THR A 115 6.208 1.789 12.400 1.00 0.00 H new ATOM 0 HG23 THR A 115 6.037 1.581 14.159 1.00 0.00 H new ATOM 1837 N MET A 116 6.112 -2.678 11.443 1.00 0.00 N ATOM 1838 CA MET A 116 6.402 -4.063 11.090 1.00 0.00 C ATOM 1839 C MET A 116 7.375 -4.686 12.086 1.00 0.00 C ATOM 1840 O MET A 116 7.313 -5.884 12.362 1.00 0.00 O ATOM 1841 CB MET A 116 6.981 -4.142 9.676 1.00 0.00 C ATOM 1842 CG MET A 116 5.922 -4.234 8.590 1.00 0.00 C ATOM 1843 SD MET A 116 6.550 -4.972 7.069 1.00 0.00 S ATOM 1844 CE MET A 116 7.792 -3.771 6.598 1.00 0.00 C ATOM 0 H MET A 116 6.117 -2.032 10.654 1.00 0.00 H new ATOM 0 HA MET A 116 5.467 -4.623 11.123 1.00 0.00 H new ATOM 0 HB2 MET A 116 7.599 -3.262 9.496 1.00 0.00 H new ATOM 0 HB3 MET A 116 7.636 -5.011 9.608 1.00 0.00 H new ATOM 0 HG2 MET A 116 5.082 -4.824 8.956 1.00 0.00 H new ATOM 0 HG3 MET A 116 5.540 -3.236 8.375 1.00 0.00 H new ATOM 0 HE1 MET A 116 7.548 -3.360 5.618 1.00 0.00 H new ATOM 0 HE2 MET A 116 7.817 -2.966 7.333 1.00 0.00 H new ATOM 0 HE3 MET A 116 8.768 -4.254 6.556 1.00 0.00 H new ATOM 1854 N ALA A 117 8.272 -3.865 12.622 1.00 0.00 N ATOM 1855 CA ALA A 117 9.257 -4.335 13.588 1.00 0.00 C ATOM 1856 C ALA A 117 8.609 -5.227 14.643 1.00 0.00 C ATOM 1857 O ALA A 117 9.181 -6.237 15.052 1.00 0.00 O ATOM 1858 CB ALA A 117 9.954 -3.155 14.249 1.00 0.00 C ATOM 0 H ALA A 117 8.337 -2.871 12.403 1.00 0.00 H new ATOM 0 HA ALA A 117 9.999 -4.928 13.053 1.00 0.00 H new ATOM 0 HB1 ALA A 117 10.687 -3.521 14.968 1.00 0.00 H new ATOM 0 HB2 ALA A 117 10.458 -2.558 13.489 1.00 0.00 H new ATOM 0 HB3 ALA A 117 9.217 -2.539 14.764 1.00 0.00 H new ATOM 1864 N ASP A 118 7.413 -4.846 15.079 1.00 0.00 N ATOM 1865 CA ASP A 118 6.687 -5.611 16.086 1.00 0.00 C ATOM 1866 C ASP A 118 6.315 -6.992 15.555 1.00 0.00 C ATOM 1867 O ASP A 118 6.355 -7.236 14.349 1.00 0.00 O ATOM 1868 CB ASP A 118 5.426 -4.860 16.517 1.00 0.00 C ATOM 1869 CG ASP A 118 5.003 -5.203 17.932 1.00 0.00 C ATOM 1870 OD1 ASP A 118 5.860 -5.145 18.838 1.00 0.00 O ATOM 1871 OD2 ASP A 118 3.815 -5.530 18.132 1.00 0.00 O ATOM 0 H ASP A 118 6.926 -4.012 14.751 1.00 0.00 H new ATOM 0 HA ASP A 118 7.339 -5.737 16.951 1.00 0.00 H new ATOM 0 HB2 ASP A 118 5.603 -3.787 16.444 1.00 0.00 H new ATOM 0 HB3 ASP A 118 4.613 -5.097 15.830 1.00 0.00 H new ATOM 1876 N SER A 119 5.954 -7.892 16.464 1.00 0.00 N ATOM 1877 CA SER A 119 5.580 -9.251 16.087 1.00 0.00 C ATOM 1878 C SER A 119 4.143 -9.296 15.575 1.00 0.00 C ATOM 1879 O SER A 119 3.770 -10.194 14.821 1.00 0.00 O ATOM 1880 CB SER A 119 5.738 -10.195 17.281 1.00 0.00 C ATOM 1881 OG SER A 119 7.056 -10.709 17.353 1.00 0.00 O ATOM 0 H SER A 119 5.912 -7.705 17.466 1.00 0.00 H new ATOM 0 HA SER A 119 6.243 -9.576 15.285 1.00 0.00 H new ATOM 0 HB2 SER A 119 5.501 -9.664 18.203 1.00 0.00 H new ATOM 0 HB3 SER A 119 5.028 -11.017 17.195 1.00 0.00 H new ATOM 0 HG SER A 119 7.132 -11.308 18.125 1.00 0.00 H new ATOM 1887 N SER A 120 3.342 -8.320 15.991 1.00 0.00 N ATOM 1888 CA SER A 120 1.946 -8.250 15.579 1.00 0.00 C ATOM 1889 C SER A 120 1.826 -8.285 14.058 1.00 0.00 C ATOM 1890 O SER A 120 0.871 -8.839 13.512 1.00 0.00 O ATOM 1891 CB SER A 120 1.295 -6.977 16.123 1.00 0.00 C ATOM 1892 OG SER A 120 1.072 -7.075 17.519 1.00 0.00 O ATOM 0 H SER A 120 3.637 -7.567 16.613 1.00 0.00 H new ATOM 0 HA SER A 120 1.429 -9.118 15.988 1.00 0.00 H new ATOM 0 HB2 SER A 120 1.934 -6.120 15.913 1.00 0.00 H new ATOM 0 HB3 SER A 120 0.348 -6.802 15.612 1.00 0.00 H new ATOM 0 HG SER A 120 1.807 -6.639 17.999 1.00 0.00 H new ATOM 1898 N TYR A 121 2.802 -7.691 13.380 1.00 0.00 N ATOM 1899 CA TYR A 121 2.806 -7.652 11.923 1.00 0.00 C ATOM 1900 C TYR A 121 2.303 -8.969 11.341 1.00 0.00 C ATOM 1901 O TYR A 121 1.207 -9.039 10.785 1.00 0.00 O ATOM 1902 CB TYR A 121 4.214 -7.356 11.404 1.00 0.00 C ATOM 1903 CG TYR A 121 4.399 -7.679 9.938 1.00 0.00 C ATOM 1904 CD1 TYR A 121 3.734 -6.954 8.957 1.00 0.00 C ATOM 1905 CD2 TYR A 121 5.240 -8.709 9.535 1.00 0.00 C ATOM 1906 CE1 TYR A 121 3.900 -7.246 7.617 1.00 0.00 C ATOM 1907 CE2 TYR A 121 5.413 -9.007 8.197 1.00 0.00 C ATOM 1908 CZ TYR A 121 4.741 -8.274 7.242 1.00 0.00 C ATOM 1909 OH TYR A 121 4.910 -8.567 5.908 1.00 0.00 O ATOM 0 H TYR A 121 3.600 -7.230 13.816 1.00 0.00 H new ATOM 0 HA TYR A 121 2.134 -6.855 11.604 1.00 0.00 H new ATOM 0 HB2 TYR A 121 4.438 -6.302 11.566 1.00 0.00 H new ATOM 0 HB3 TYR A 121 4.935 -7.928 11.987 1.00 0.00 H new ATOM 0 HD1 TYR A 121 3.076 -6.148 9.247 1.00 0.00 H new ATOM 0 HD2 TYR A 121 5.767 -9.286 10.280 1.00 0.00 H new ATOM 0 HE1 TYR A 121 3.375 -6.673 6.867 1.00 0.00 H new ATOM 0 HE2 TYR A 121 6.071 -9.810 7.901 1.00 0.00 H new ATOM 0 HH TYR A 121 5.535 -9.316 5.814 1.00 0.00 H new ATOM 1919 N THR A 122 3.114 -10.015 11.473 1.00 0.00 N ATOM 1920 CA THR A 122 2.754 -11.331 10.961 1.00 0.00 C ATOM 1921 C THR A 122 1.386 -11.765 11.474 1.00 0.00 C ATOM 1922 O THR A 122 0.650 -12.473 10.786 1.00 0.00 O ATOM 1923 CB THR A 122 3.798 -12.392 11.357 1.00 0.00 C ATOM 1924 OG1 THR A 122 3.631 -13.566 10.554 1.00 0.00 O ATOM 1925 CG2 THR A 122 3.670 -12.755 12.829 1.00 0.00 C ATOM 0 H THR A 122 4.025 -9.975 11.930 1.00 0.00 H new ATOM 0 HA THR A 122 2.723 -11.250 9.874 1.00 0.00 H new ATOM 0 HB THR A 122 4.791 -11.975 11.188 1.00 0.00 H new ATOM 0 HG1 THR A 122 4.299 -14.235 10.810 1.00 0.00 H new ATOM 0 HG21 THR A 122 4.418 -13.506 13.085 1.00 0.00 H new ATOM 0 HG22 THR A 122 3.826 -11.865 13.438 1.00 0.00 H new ATOM 0 HG23 THR A 122 2.674 -13.155 13.020 1.00 0.00 H new ATOM 1933 N SER A 123 1.050 -11.336 12.686 1.00 0.00 N ATOM 1934 CA SER A 123 -0.230 -11.683 13.292 1.00 0.00 C ATOM 1935 C SER A 123 -1.388 -11.294 12.378 1.00 0.00 C ATOM 1936 O SER A 123 -2.404 -11.985 12.317 1.00 0.00 O ATOM 1937 CB SER A 123 -0.381 -10.991 14.648 1.00 0.00 C ATOM 1938 OG SER A 123 -1.265 -11.709 15.492 1.00 0.00 O ATOM 0 H SER A 123 1.646 -10.748 13.268 1.00 0.00 H new ATOM 0 HA SER A 123 -0.253 -12.763 13.439 1.00 0.00 H new ATOM 0 HB2 SER A 123 0.595 -10.905 15.127 1.00 0.00 H new ATOM 0 HB3 SER A 123 -0.755 -9.977 14.503 1.00 0.00 H new ATOM 0 HG SER A 123 -1.343 -11.247 16.353 1.00 0.00 H new ATOM 1944 N GLU A 124 -1.225 -10.181 11.669 1.00 0.00 N ATOM 1945 CA GLU A 124 -2.257 -9.699 10.758 1.00 0.00 C ATOM 1946 C GLU A 124 -2.277 -10.522 9.474 1.00 0.00 C ATOM 1947 O GLU A 124 -3.314 -11.057 9.082 1.00 0.00 O ATOM 1948 CB GLU A 124 -2.027 -8.223 10.428 1.00 0.00 C ATOM 1949 CG GLU A 124 -2.715 -7.269 11.390 1.00 0.00 C ATOM 1950 CD GLU A 124 -2.437 -7.604 12.842 1.00 0.00 C ATOM 1951 OE1 GLU A 124 -1.320 -7.308 13.316 1.00 0.00 O ATOM 1952 OE2 GLU A 124 -3.336 -8.163 13.505 1.00 0.00 O ATOM 0 H GLU A 124 -0.390 -9.597 11.708 1.00 0.00 H new ATOM 0 HA GLU A 124 -3.222 -9.807 11.253 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -0.956 -8.021 10.433 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -2.384 -8.026 9.417 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -2.383 -6.251 11.186 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -3.790 -7.295 11.215 1.00 0.00 H new ATOM 1959 N VAL A 125 -1.123 -10.619 8.822 1.00 0.00 N ATOM 1960 CA VAL A 125 -1.006 -11.377 7.582 1.00 0.00 C ATOM 1961 C VAL A 125 -1.745 -12.707 7.679 1.00 0.00 C ATOM 1962 O VAL A 125 -2.373 -13.150 6.718 1.00 0.00 O ATOM 1963 CB VAL A 125 0.468 -11.646 7.225 1.00 0.00 C ATOM 1964 CG1 VAL A 125 0.567 -12.460 5.944 1.00 0.00 C ATOM 1965 CG2 VAL A 125 1.231 -10.336 7.094 1.00 0.00 C ATOM 0 H VAL A 125 -0.255 -10.182 9.132 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.457 -10.770 6.797 1.00 0.00 H new ATOM 0 HB VAL A 125 0.920 -12.225 8.031 1.00 0.00 H new ATOM 0 HG11 VAL A 125 1.616 -12.640 5.708 1.00 0.00 H new ATOM 0 HG12 VAL A 125 0.056 -13.414 6.078 1.00 0.00 H new ATOM 0 HG13 VAL A 125 0.100 -11.910 5.127 1.00 0.00 H new ATOM 0 HG21 VAL A 125 2.271 -10.544 6.842 1.00 0.00 H new ATOM 0 HG22 VAL A 125 0.781 -9.730 6.308 1.00 0.00 H new ATOM 0 HG23 VAL A 125 1.189 -9.794 8.039 1.00 0.00 H new ATOM 1975 N GLN A 126 -1.665 -13.338 8.846 1.00 0.00 N ATOM 1976 CA GLN A 126 -2.326 -14.618 9.069 1.00 0.00 C ATOM 1977 C GLN A 126 -3.837 -14.439 9.176 1.00 0.00 C ATOM 1978 O GLN A 126 -4.598 -15.034 8.414 1.00 0.00 O ATOM 1979 CB GLN A 126 -1.787 -15.280 10.338 1.00 0.00 C ATOM 1980 CG GLN A 126 -0.269 -15.301 10.416 1.00 0.00 C ATOM 1981 CD GLN A 126 0.331 -16.541 9.786 1.00 0.00 C ATOM 1982 OE1 GLN A 126 -0.347 -17.554 9.611 1.00 0.00 O ATOM 1983 NE2 GLN A 126 1.611 -16.469 9.439 1.00 0.00 N ATOM 0 H GLN A 126 -1.149 -12.984 9.651 1.00 0.00 H new ATOM 0 HA GLN A 126 -2.115 -15.261 8.215 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -2.180 -14.753 11.208 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -2.159 -16.303 10.390 1.00 0.00 H new ATOM 0 HG2 GLN A 126 0.129 -14.417 9.918 1.00 0.00 H new ATOM 0 HG3 GLN A 126 0.038 -15.244 11.460 1.00 0.00 H new ATOM 0 HE21 GLN A 126 2.136 -15.610 9.602 1.00 0.00 H new ATOM 0 HE22 GLN A 126 2.069 -17.273 9.009 1.00 0.00 H new ATOM 1992 N ALA A 127 -4.263 -13.615 10.128 1.00 0.00 N ATOM 1993 CA ALA A 127 -5.683 -13.356 10.334 1.00 0.00 C ATOM 1994 C ALA A 127 -6.373 -13.001 9.021 1.00 0.00 C ATOM 1995 O ALA A 127 -7.514 -13.397 8.782 1.00 0.00 O ATOM 1996 CB ALA A 127 -5.874 -12.242 11.352 1.00 0.00 C ATOM 0 H ALA A 127 -3.646 -13.116 10.768 1.00 0.00 H new ATOM 0 HA ALA A 127 -6.141 -14.267 10.719 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -6.939 -12.059 11.496 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -5.425 -12.535 12.301 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -5.395 -11.332 10.990 1.00 0.00 H new ATOM 2002 N ILE A 128 -5.674 -12.251 8.175 1.00 0.00 N ATOM 2003 CA ILE A 128 -6.220 -11.843 6.887 1.00 0.00 C ATOM 2004 C ILE A 128 -6.431 -13.046 5.974 1.00 0.00 C ATOM 2005 O ILE A 128 -7.557 -13.347 5.576 1.00 0.00 O ATOM 2006 CB ILE A 128 -5.298 -10.831 6.180 1.00 0.00 C ATOM 2007 CG1 ILE A 128 -5.247 -9.520 6.967 1.00 0.00 C ATOM 2008 CG2 ILE A 128 -5.776 -10.584 4.757 1.00 0.00 C ATOM 2009 CD1 ILE A 128 -4.077 -8.636 6.592 1.00 0.00 C ATOM 0 H ILE A 128 -4.729 -11.914 8.359 1.00 0.00 H new ATOM 0 HA ILE A 128 -7.181 -11.369 7.087 1.00 0.00 H new ATOM 0 HB ILE A 128 -4.291 -11.246 6.137 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -6.174 -8.971 6.803 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -5.194 -9.746 8.032 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -5.115 -9.867 4.270 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -5.766 -11.522 4.202 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -6.790 -10.186 4.778 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -4.104 -7.724 7.189 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -3.144 -9.167 6.782 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -4.139 -8.379 5.535 1.00 0.00 H new ATOM 2021 N LEU A 129 -5.341 -13.731 5.646 1.00 0.00 N ATOM 2022 CA LEU A 129 -5.406 -14.903 4.780 1.00 0.00 C ATOM 2023 C LEU A 129 -6.630 -15.753 5.106 1.00 0.00 C ATOM 2024 O LEU A 129 -7.367 -16.166 4.211 1.00 0.00 O ATOM 2025 CB LEU A 129 -4.135 -15.741 4.927 1.00 0.00 C ATOM 2026 CG LEU A 129 -2.848 -15.108 4.397 1.00 0.00 C ATOM 2027 CD1 LEU A 129 -1.632 -15.733 5.063 1.00 0.00 C ATOM 2028 CD2 LEU A 129 -2.765 -15.255 2.885 1.00 0.00 C ATOM 0 H LEU A 129 -4.402 -13.495 5.967 1.00 0.00 H new ATOM 0 HA LEU A 129 -5.489 -14.559 3.749 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -3.995 -15.970 5.983 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -4.288 -16.690 4.413 1.00 0.00 H new ATOM 0 HG LEU A 129 -2.862 -14.045 4.638 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -0.725 -15.270 4.673 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -1.686 -15.575 6.140 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -1.612 -16.803 4.854 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -1.843 -14.799 2.525 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -2.774 -16.313 2.621 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -3.619 -14.759 2.424 1.00 0.00 H new ATOM 2040 N ALA A 130 -6.841 -16.009 6.393 1.00 0.00 N ATOM 2041 CA ALA A 130 -7.978 -16.806 6.837 1.00 0.00 C ATOM 2042 C ALA A 130 -9.292 -16.071 6.592 1.00 0.00 C ATOM 2043 O ALA A 130 -10.160 -16.557 5.867 1.00 0.00 O ATOM 2044 CB ALA A 130 -7.834 -17.156 8.310 1.00 0.00 C ATOM 0 H ALA A 130 -6.239 -15.676 7.146 1.00 0.00 H new ATOM 0 HA ALA A 130 -7.993 -17.728 6.256 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -8.690 -17.751 8.628 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -6.918 -17.728 8.460 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -7.790 -16.240 8.899 1.00 0.00 H new ATOM 2050 N PHE A 131 -9.432 -14.899 7.201 1.00 0.00 N ATOM 2051 CA PHE A 131 -10.642 -14.099 7.051 1.00 0.00 C ATOM 2052 C PHE A 131 -11.197 -14.214 5.634 1.00 0.00 C ATOM 2053 O PHE A 131 -12.367 -14.549 5.439 1.00 0.00 O ATOM 2054 CB PHE A 131 -10.353 -12.632 7.379 1.00 0.00 C ATOM 2055 CG PHE A 131 -11.511 -11.717 7.104 1.00 0.00 C ATOM 2056 CD1 PHE A 131 -12.623 -11.717 7.930 1.00 0.00 C ATOM 2057 CD2 PHE A 131 -11.488 -10.856 6.018 1.00 0.00 C ATOM 2058 CE1 PHE A 131 -13.691 -10.876 7.680 1.00 0.00 C ATOM 2059 CE2 PHE A 131 -12.552 -10.012 5.763 1.00 0.00 C ATOM 2060 CZ PHE A 131 -13.655 -10.023 6.594 1.00 0.00 C ATOM 0 H PHE A 131 -8.723 -14.482 7.803 1.00 0.00 H new ATOM 0 HA PHE A 131 -11.388 -14.480 7.748 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -10.078 -12.551 8.431 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -9.493 -12.301 6.798 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -12.656 -12.382 8.780 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -10.629 -10.845 5.364 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -14.552 -10.886 8.332 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -12.521 -9.344 4.915 1.00 0.00 H new ATOM 0 HZ PHE A 131 -14.488 -9.366 6.395 1.00 0.00 H new ATOM 2070 N LEU A 132 -10.352 -13.934 4.649 1.00 0.00 N ATOM 2071 CA LEU A 132 -10.757 -14.006 3.249 1.00 0.00 C ATOM 2072 C LEU A 132 -11.568 -15.269 2.981 1.00 0.00 C ATOM 2073 O LEU A 132 -12.595 -15.228 2.303 1.00 0.00 O ATOM 2074 CB LEU A 132 -9.528 -13.973 2.340 1.00 0.00 C ATOM 2075 CG LEU A 132 -8.680 -12.702 2.403 1.00 0.00 C ATOM 2076 CD1 LEU A 132 -7.418 -12.860 1.569 1.00 0.00 C ATOM 2077 CD2 LEU A 132 -9.485 -11.499 1.933 1.00 0.00 C ATOM 0 H LEU A 132 -9.382 -13.655 4.793 1.00 0.00 H new ATOM 0 HA LEU A 132 -11.384 -13.141 3.033 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -8.893 -14.822 2.591 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -9.858 -14.115 1.311 1.00 0.00 H new ATOM 0 HG LEU A 132 -8.387 -12.535 3.440 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -6.827 -11.946 1.626 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -6.831 -13.695 1.951 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -7.690 -13.052 0.531 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -8.865 -10.604 1.985 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -9.809 -11.657 0.904 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -10.358 -11.373 2.573 1.00 0.00 H new ATOM 2089 N SER A 133 -11.102 -16.391 3.520 1.00 0.00 N ATOM 2090 CA SER A 133 -11.783 -17.668 3.338 1.00 0.00 C ATOM 2091 C SER A 133 -13.211 -17.602 3.870 1.00 0.00 C ATOM 2092 O SER A 133 -14.153 -18.044 3.210 1.00 0.00 O ATOM 2093 CB SER A 133 -11.014 -18.786 4.045 1.00 0.00 C ATOM 2094 OG SER A 133 -11.263 -20.041 3.436 1.00 0.00 O ATOM 0 H SER A 133 -10.255 -16.442 4.087 1.00 0.00 H new ATOM 0 HA SER A 133 -11.821 -17.883 2.270 1.00 0.00 H new ATOM 0 HB2 SER A 133 -9.946 -18.571 4.017 1.00 0.00 H new ATOM 0 HB3 SER A 133 -11.305 -18.824 5.095 1.00 0.00 H new ATOM 0 HG SER A 133 -10.759 -20.738 3.905 1.00 0.00 H new ATOM 2100 N LEU A 134 -13.365 -17.047 5.067 1.00 0.00 N ATOM 2101 CA LEU A 134 -14.678 -16.923 5.689 1.00 0.00 C ATOM 2102 C LEU A 134 -15.683 -16.307 4.721 1.00 0.00 C ATOM 2103 O LEU A 134 -16.872 -16.625 4.761 1.00 0.00 O ATOM 2104 CB LEU A 134 -14.585 -16.071 6.956 1.00 0.00 C ATOM 2105 CG LEU A 134 -13.561 -16.524 7.997 1.00 0.00 C ATOM 2106 CD1 LEU A 134 -13.747 -15.760 9.298 1.00 0.00 C ATOM 2107 CD2 LEU A 134 -13.671 -18.023 8.236 1.00 0.00 C ATOM 0 H LEU A 134 -12.597 -16.676 5.626 1.00 0.00 H new ATOM 0 HA LEU A 134 -15.023 -17.922 5.955 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -14.349 -15.048 6.665 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -15.567 -16.049 7.428 1.00 0.00 H new ATOM 0 HG LEU A 134 -12.563 -16.309 7.614 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -13.009 -16.097 10.026 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -13.616 -14.693 9.115 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -14.749 -15.942 9.686 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -12.935 -18.328 8.980 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -14.672 -18.261 8.597 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -13.486 -18.555 7.303 1.00 0.00 H new ATOM 2119 N GLN A 135 -15.197 -15.426 3.853 1.00 0.00 N ATOM 2120 CA GLN A 135 -16.054 -14.767 2.873 1.00 0.00 C ATOM 2121 C GLN A 135 -16.511 -15.751 1.801 1.00 0.00 C ATOM 2122 O GLN A 135 -17.676 -15.752 1.403 1.00 0.00 O ATOM 2123 CB GLN A 135 -15.315 -13.595 2.226 1.00 0.00 C ATOM 2124 CG GLN A 135 -14.792 -12.578 3.227 1.00 0.00 C ATOM 2125 CD GLN A 135 -15.797 -11.484 3.527 1.00 0.00 C ATOM 2126 OE1 GLN A 135 -16.969 -11.756 3.788 1.00 0.00 O ATOM 2127 NE2 GLN A 135 -15.343 -10.236 3.492 1.00 0.00 N ATOM 0 H GLN A 135 -14.216 -15.152 3.808 1.00 0.00 H new ATOM 0 HA GLN A 135 -16.935 -14.390 3.392 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -14.479 -13.981 1.643 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -15.986 -13.094 1.528 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -14.529 -13.088 4.154 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -13.877 -12.129 2.839 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -14.364 -10.056 3.271 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -15.974 -9.458 3.686 1.00 0.00 H new ATOM 2136 N ARG A 136 -15.586 -16.585 1.337 1.00 0.00 N ATOM 2137 CA ARG A 136 -15.894 -17.572 0.310 1.00 0.00 C ATOM 2138 C ARG A 136 -17.198 -18.299 0.627 1.00 0.00 C ATOM 2139 O ARG A 136 -17.765 -18.136 1.708 1.00 0.00 O ATOM 2140 CB ARG A 136 -14.752 -18.582 0.184 1.00 0.00 C ATOM 2141 CG ARG A 136 -13.532 -18.035 -0.538 1.00 0.00 C ATOM 2142 CD ARG A 136 -13.634 -18.244 -2.041 1.00 0.00 C ATOM 2143 NE ARG A 136 -14.563 -17.304 -2.663 1.00 0.00 N ATOM 2144 CZ ARG A 136 -15.066 -17.466 -3.881 1.00 0.00 C ATOM 2145 NH1 ARG A 136 -14.732 -18.525 -4.605 1.00 0.00 N ATOM 2146 NH2 ARG A 136 -15.906 -16.567 -4.378 1.00 0.00 N ATOM 0 H ARG A 136 -14.617 -16.597 1.656 1.00 0.00 H new ATOM 0 HA ARG A 136 -16.012 -17.047 -0.638 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -14.457 -18.910 1.181 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -15.114 -19.462 -0.347 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -13.428 -16.971 -0.324 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -12.635 -18.526 -0.161 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -12.648 -18.130 -2.491 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -13.960 -19.264 -2.244 1.00 0.00 H new ATOM 0 HE ARG A 136 -14.840 -16.478 -2.133 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -14.087 -19.218 -4.227 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -15.120 -18.646 -5.540 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -16.166 -15.751 -3.824 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -16.292 -16.692 -5.314 1.00 0.00 H new ATOM 2160 N THR A 137 -17.669 -19.101 -0.323 1.00 0.00 N ATOM 2161 CA THR A 137 -18.906 -19.851 -0.146 1.00 0.00 C ATOM 2162 C THR A 137 -18.850 -20.714 1.110 1.00 0.00 C ATOM 2163 O THR A 137 -19.827 -21.375 1.465 1.00 0.00 O ATOM 2164 CB THR A 137 -19.196 -20.751 -1.362 1.00 0.00 C ATOM 2165 OG1 THR A 137 -19.062 -19.998 -2.572 1.00 0.00 O ATOM 2166 CG2 THR A 137 -20.595 -21.341 -1.277 1.00 0.00 C ATOM 0 H THR A 137 -17.212 -19.248 -1.223 1.00 0.00 H new ATOM 0 HA THR A 137 -19.708 -19.120 -0.046 1.00 0.00 H new ATOM 0 HB THR A 137 -18.474 -21.568 -1.362 1.00 0.00 H new ATOM 0 HG1 THR A 137 -19.246 -20.578 -3.340 1.00 0.00 H new ATOM 0 HG21 THR A 137 -20.777 -21.973 -2.146 1.00 0.00 H new ATOM 0 HG22 THR A 137 -20.683 -21.938 -0.370 1.00 0.00 H new ATOM 0 HG23 THR A 137 -21.329 -20.535 -1.254 1.00 0.00 H new TER 2174 THR A 137