USER MOD reduce.3.24.130724 H: found=0, std=0, add=1310, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1302 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 80 MET CE :methyl 171:sc= -1.01 (180deg=-1.4) USER MOD Set 1.2: A 154 MET CE :methyl -121:sc= -0.0658 (180deg=-0.774) USER MOD Set 2.1: A 143 GLN : amide:sc= 0.11 X(o=0.22,f=0.0012) USER MOD Set 2.2: A 144 ASN : amide:sc= 0.108 X(o=0.22,f=-0.13) USER MOD Set 3.1: A 104 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 130 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Set 4.1: A 103 LYS NZ :NH3+ -153:sc= 0 (180deg=0) USER MOD Set 4.2: A 135 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Set 5.1: A 40 THR OG1 : rot -159:sc= 0.00091 USER MOD Set 5.2: A 98 TYR OH : rot 180:sc= 0.0371 USER MOD Set 6.1: A 37 HIS : no HD1:sc= -0.387 X(o=0.53,f=0.35) USER MOD Set 6.2: A 53 SER OG : rot 73:sc= 0.917 USER MOD Set 7.1: A 33 LYS NZ :NH3+ -167:sc= -0.0143 (180deg=-0.0585) USER MOD Set 7.2: A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 GLN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 15 LYS NZ :NH3+ 147:sc= -0.0461 (180deg=-0.892) USER MOD Single : A 19 GLN : amide:sc= -0.161 X(o=-0.16,f=0) USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 THR OG1 : rot -130:sc= -0.208 USER MOD Single : A 38 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 HIS : no HD1:sc= 0 X(o=0,f=-0.074) USER MOD Single : A 43 SER OG : rot -108:sc= 0.615 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 MET CE :methyl -162:sc= -1.7 (180deg=-3.02) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 170:sc= 0.0341 (180deg=0.0228) USER MOD Single : A 75 THR OG1 : rot 74:sc= 0.118 USER MOD Single : A 78 CYS SG : rot -18:sc= -0.565 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 GLN : amide:sc= -0.483 X(o=-0.48,f=-0.2) USER MOD Single : A 90 CYS SG : rot 160:sc= -1.01 USER MOD Single : A 93 LYS NZ :NH3+ 159:sc= 0 (180deg=-0.294) USER MOD Single : A 94 HIS : no HD1:sc= -0.125 X(o=-0.12,f=-0.2) USER MOD Single : A 107 ASN : amide:sc= 0.175 K(o=0.18,f=-0.45) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 GLN : amide:sc= -0.0115 X(o=-0.011,f=0) USER MOD Single : A 120 HIS : no HD1:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 121 CYS SG : rot 180:sc= 0 USER MOD Single : A 122 CYS SG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= -0.349 X(o=-0.35,f=-0.35) USER MOD Single : A 127 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 142 GLN : amide:sc= -0.047 X(o=-0.047,f=0) USER MOD Single : A 146 GLN : amide:sc= 0 K(o=0,f=-2!) USER MOD Single : A 151 HIS : no HD1:sc= -0.395 X(o=-0.4,f=-0.0091) USER MOD Single : A 152 MET CE :methyl 170:sc= 0 (180deg=-0.0178) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 162 THR OG1 : rot -24:sc= 0.0167 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 GLN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 165 GLN : amide:sc= -0.401 X(o=-0.4,f=-0.58) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 19.447 -12.282 -14.590 1.00 0.00 N ATOM 2 CA ALA A 2 20.824 -12.260 -14.026 1.00 0.00 C ATOM 3 C ALA A 2 21.282 -10.860 -13.525 1.00 0.00 C ATOM 4 O ALA A 2 21.497 -10.706 -12.318 1.00 0.00 O ATOM 5 CB ALA A 2 21.807 -12.887 -15.038 1.00 0.00 C ATOM 0 HA ALA A 2 20.817 -12.868 -13.121 1.00 0.00 H new ATOM 0 HB1 ALA A 2 22.815 -12.870 -14.624 1.00 0.00 H new ATOM 0 HB2 ALA A 2 21.514 -13.918 -15.239 1.00 0.00 H new ATOM 0 HB3 ALA A 2 21.787 -12.316 -15.966 1.00 0.00 H new ATOM 11 N ASP A 3 21.437 -9.863 -14.423 1.00 0.00 N ATOM 12 CA ASP A 3 21.979 -8.522 -14.065 1.00 0.00 C ATOM 13 C ASP A 3 20.821 -7.491 -14.052 1.00 0.00 C ATOM 14 O ASP A 3 20.260 -7.156 -15.100 1.00 0.00 O ATOM 15 CB ASP A 3 23.089 -8.082 -15.058 1.00 0.00 C ATOM 16 CG ASP A 3 24.402 -8.872 -14.955 1.00 0.00 C ATOM 17 OD1 ASP A 3 25.271 -8.498 -14.137 1.00 0.00 O ATOM 18 OD2 ASP A 3 24.565 -9.872 -15.688 1.00 0.00 O ATOM 0 H ASP A 3 21.194 -9.957 -15.409 1.00 0.00 H new ATOM 0 HA ASP A 3 22.429 -8.577 -13.074 1.00 0.00 H new ATOM 0 HB2 ASP A 3 22.705 -8.176 -16.074 1.00 0.00 H new ATOM 0 HB3 ASP A 3 23.304 -7.026 -14.895 1.00 0.00 H new ATOM 23 N ILE A 4 20.488 -6.996 -12.846 1.00 0.00 N ATOM 24 CA ILE A 4 19.478 -5.918 -12.633 1.00 0.00 C ATOM 25 C ILE A 4 20.143 -4.696 -11.912 1.00 0.00 C ATOM 26 O ILE A 4 19.926 -3.560 -12.331 1.00 0.00 O ATOM 27 CB ILE A 4 18.174 -6.402 -11.899 1.00 0.00 C ATOM 28 CG1 ILE A 4 17.512 -7.723 -12.399 1.00 0.00 C ATOM 29 CG2 ILE A 4 17.068 -5.315 -11.978 1.00 0.00 C ATOM 30 CD1 ILE A 4 18.169 -9.028 -11.938 1.00 0.00 C ATOM 0 H ILE A 4 20.910 -7.329 -11.979 1.00 0.00 H new ATOM 0 HA ILE A 4 19.136 -5.603 -13.619 1.00 0.00 H new ATOM 0 HB ILE A 4 18.544 -6.595 -10.892 1.00 0.00 H new ATOM 0 HG12 ILE A 4 16.472 -7.729 -12.072 1.00 0.00 H new ATOM 0 HG13 ILE A 4 17.504 -7.710 -13.489 1.00 0.00 H new ATOM 0 HG21 ILE A 4 16.174 -5.668 -11.465 1.00 0.00 H new ATOM 0 HG22 ILE A 4 17.422 -4.400 -11.502 1.00 0.00 H new ATOM 0 HG23 ILE A 4 16.831 -5.112 -13.022 1.00 0.00 H new ATOM 0 HD11 ILE A 4 17.621 -9.876 -12.349 1.00 0.00 H new ATOM 0 HD12 ILE A 4 19.201 -9.059 -12.288 1.00 0.00 H new ATOM 0 HD13 ILE A 4 18.153 -9.079 -10.849 1.00 0.00 H new ATOM 42 N ILE A 5 20.948 -4.912 -10.853 1.00 0.00 N ATOM 43 CA ILE A 5 21.826 -3.881 -10.213 1.00 0.00 C ATOM 44 C ILE A 5 22.686 -3.036 -11.214 1.00 0.00 C ATOM 45 O ILE A 5 22.753 -1.811 -11.072 1.00 0.00 O ATOM 46 CB ILE A 5 22.664 -4.614 -9.089 1.00 0.00 C ATOM 47 CG1 ILE A 5 21.804 -5.145 -7.895 1.00 0.00 C ATOM 48 CG2 ILE A 5 23.915 -3.874 -8.548 1.00 0.00 C ATOM 49 CD1 ILE A 5 21.027 -4.101 -7.069 1.00 0.00 C ATOM 0 H ILE A 5 21.016 -5.824 -10.400 1.00 0.00 H new ATOM 0 HA ILE A 5 21.204 -3.107 -9.764 1.00 0.00 H new ATOM 0 HB ILE A 5 23.049 -5.462 -9.656 1.00 0.00 H new ATOM 0 HG12 ILE A 5 21.087 -5.866 -8.289 1.00 0.00 H new ATOM 0 HG13 ILE A 5 22.464 -5.688 -7.219 1.00 0.00 H new ATOM 0 HG21 ILE A 5 24.397 -4.485 -7.784 1.00 0.00 H new ATOM 0 HG22 ILE A 5 24.614 -3.696 -9.365 1.00 0.00 H new ATOM 0 HG23 ILE A 5 23.614 -2.921 -8.114 1.00 0.00 H new ATOM 0 HD11 ILE A 5 20.474 -4.603 -6.275 1.00 0.00 H new ATOM 0 HD12 ILE A 5 21.727 -3.390 -6.630 1.00 0.00 H new ATOM 0 HD13 ILE A 5 20.329 -3.570 -7.717 1.00 0.00 H new ATOM 61 N ALA A 6 23.305 -3.687 -12.214 1.00 0.00 N ATOM 62 CA ALA A 6 24.024 -2.996 -13.310 1.00 0.00 C ATOM 63 C ALA A 6 23.135 -2.194 -14.304 1.00 0.00 C ATOM 64 O ALA A 6 23.540 -1.090 -14.676 1.00 0.00 O ATOM 65 CB ALA A 6 24.874 -4.054 -14.032 1.00 0.00 C ATOM 0 H ALA A 6 23.324 -4.704 -12.290 1.00 0.00 H new ATOM 0 HA ALA A 6 24.638 -2.216 -12.860 1.00 0.00 H new ATOM 0 HB1 ALA A 6 25.422 -3.585 -14.849 1.00 0.00 H new ATOM 0 HB2 ALA A 6 25.580 -4.496 -13.329 1.00 0.00 H new ATOM 0 HB3 ALA A 6 24.224 -4.833 -14.431 1.00 0.00 H new ATOM 71 N ARG A 7 21.945 -2.700 -14.708 1.00 0.00 N ATOM 72 CA ARG A 7 20.970 -1.923 -15.529 1.00 0.00 C ATOM 73 C ARG A 7 20.267 -0.717 -14.813 1.00 0.00 C ATOM 74 O ARG A 7 19.906 0.237 -15.505 1.00 0.00 O ATOM 75 CB ARG A 7 19.997 -2.881 -16.283 1.00 0.00 C ATOM 76 CG ARG A 7 18.685 -3.305 -15.573 1.00 0.00 C ATOM 77 CD ARG A 7 17.985 -4.570 -16.111 1.00 0.00 C ATOM 78 NE ARG A 7 17.494 -4.431 -17.507 1.00 0.00 N ATOM 79 CZ ARG A 7 18.000 -5.080 -18.576 1.00 0.00 C ATOM 80 NH1 ARG A 7 19.000 -5.958 -18.516 1.00 0.00 N ATOM 81 NH2 ARG A 7 17.472 -4.827 -19.759 1.00 0.00 N ATOM 0 H ARG A 7 21.632 -3.644 -14.481 1.00 0.00 H new ATOM 0 HA ARG A 7 21.568 -1.400 -16.276 1.00 0.00 H new ATOM 0 HB2 ARG A 7 19.726 -2.405 -17.226 1.00 0.00 H new ATOM 0 HB3 ARG A 7 20.549 -3.788 -16.531 1.00 0.00 H new ATOM 0 HG2 ARG A 7 18.904 -3.460 -14.517 1.00 0.00 H new ATOM 0 HG3 ARG A 7 17.981 -2.475 -15.634 1.00 0.00 H new ATOM 0 HD2 ARG A 7 18.680 -5.408 -16.061 1.00 0.00 H new ATOM 0 HD3 ARG A 7 17.144 -4.814 -15.462 1.00 0.00 H new ATOM 0 HE ARG A 7 16.713 -3.795 -17.670 1.00 0.00 H new ATOM 0 HH11 ARG A 7 19.434 -6.177 -17.619 1.00 0.00 H new ATOM 0 HH12 ARG A 7 19.332 -6.412 -19.367 1.00 0.00 H new ATOM 0 HH21 ARG A 7 16.706 -4.159 -19.843 1.00 0.00 H new ATOM 0 HH22 ARG A 7 17.830 -5.300 -20.589 1.00 0.00 H new ATOM 95 N LEU A 8 20.064 -0.739 -13.472 1.00 0.00 N ATOM 96 CA LEU A 8 19.389 0.363 -12.733 1.00 0.00 C ATOM 97 C LEU A 8 20.249 1.645 -12.529 1.00 0.00 C ATOM 98 O LEU A 8 19.706 2.738 -12.696 1.00 0.00 O ATOM 99 CB LEU A 8 18.820 -0.118 -11.371 1.00 0.00 C ATOM 100 CG LEU A 8 17.740 -1.243 -11.311 1.00 0.00 C ATOM 101 CD1 LEU A 8 16.861 -1.071 -10.059 1.00 0.00 C ATOM 102 CD2 LEU A 8 16.843 -1.406 -12.555 1.00 0.00 C ATOM 0 H LEU A 8 20.359 -1.512 -12.875 1.00 0.00 H new ATOM 0 HA LEU A 8 18.569 0.654 -13.390 1.00 0.00 H new ATOM 0 HB2 LEU A 8 19.666 -0.453 -10.770 1.00 0.00 H new ATOM 0 HB3 LEU A 8 18.401 0.756 -10.872 1.00 0.00 H new ATOM 0 HG LEU A 8 18.323 -2.163 -11.271 1.00 0.00 H new ATOM 0 HD11 LEU A 8 16.112 -1.862 -10.029 1.00 0.00 H new ATOM 0 HD12 LEU A 8 17.484 -1.127 -9.166 1.00 0.00 H new ATOM 0 HD13 LEU A 8 16.364 -0.102 -10.094 1.00 0.00 H new ATOM 0 HD21 LEU A 8 16.135 -2.218 -12.389 1.00 0.00 H new ATOM 0 HD22 LEU A 8 16.297 -0.480 -12.734 1.00 0.00 H new ATOM 0 HD23 LEU A 8 17.462 -1.635 -13.422 1.00 0.00 H new ATOM 114 N ARG A 9 21.556 1.551 -12.192 1.00 0.00 N ATOM 115 CA ARG A 9 22.463 2.737 -12.151 1.00 0.00 C ATOM 116 C ARG A 9 22.570 3.560 -13.478 1.00 0.00 C ATOM 117 O ARG A 9 22.494 4.791 -13.432 1.00 0.00 O ATOM 118 CB ARG A 9 23.848 2.378 -11.546 1.00 0.00 C ATOM 119 CG ARG A 9 24.688 1.289 -12.265 1.00 0.00 C ATOM 120 CD ARG A 9 25.922 0.806 -11.479 1.00 0.00 C ATOM 121 NE ARG A 9 26.975 1.847 -11.357 1.00 0.00 N ATOM 122 CZ ARG A 9 28.103 1.706 -10.635 1.00 0.00 C ATOM 123 NH1 ARG A 9 28.419 0.605 -9.955 1.00 0.00 N ATOM 124 NH2 ARG A 9 28.950 2.718 -10.599 1.00 0.00 N ATOM 0 H ARG A 9 22.011 0.672 -11.944 1.00 0.00 H new ATOM 0 HA ARG A 9 21.971 3.434 -11.473 1.00 0.00 H new ATOM 0 HB2 ARG A 9 24.444 3.290 -11.507 1.00 0.00 H new ATOM 0 HB3 ARG A 9 23.691 2.056 -10.517 1.00 0.00 H new ATOM 0 HG2 ARG A 9 24.047 0.432 -12.471 1.00 0.00 H new ATOM 0 HG3 ARG A 9 25.017 1.680 -13.228 1.00 0.00 H new ATOM 0 HD2 ARG A 9 25.611 0.492 -10.482 1.00 0.00 H new ATOM 0 HD3 ARG A 9 26.341 -0.071 -11.973 1.00 0.00 H new ATOM 0 HE ARG A 9 26.834 2.727 -11.853 1.00 0.00 H new ATOM 0 HH11 ARG A 9 27.789 -0.197 -9.962 1.00 0.00 H new ATOM 0 HH12 ARG A 9 29.291 0.564 -9.427 1.00 0.00 H new ATOM 0 HH21 ARG A 9 28.741 3.576 -11.109 1.00 0.00 H new ATOM 0 HH22 ARG A 9 29.813 2.642 -10.061 1.00 0.00 H new ATOM 138 N GLU A 10 22.675 2.882 -14.640 1.00 0.00 N ATOM 139 CA GLU A 10 22.501 3.508 -15.983 1.00 0.00 C ATOM 140 C GLU A 10 21.057 3.922 -16.429 1.00 0.00 C ATOM 141 O GLU A 10 20.938 4.604 -17.453 1.00 0.00 O ATOM 142 CB GLU A 10 23.198 2.615 -17.049 1.00 0.00 C ATOM 143 CG GLU A 10 22.648 1.176 -17.192 1.00 0.00 C ATOM 144 CD GLU A 10 23.294 0.379 -18.324 1.00 0.00 C ATOM 145 OE1 GLU A 10 24.350 -0.252 -18.092 1.00 0.00 O ATOM 146 OE2 GLU A 10 22.748 0.373 -19.448 1.00 0.00 O ATOM 0 H GLU A 10 22.883 1.884 -14.682 1.00 0.00 H new ATOM 0 HA GLU A 10 22.978 4.484 -15.890 1.00 0.00 H new ATOM 0 HB2 GLU A 10 23.120 3.111 -18.017 1.00 0.00 H new ATOM 0 HB3 GLU A 10 24.259 2.555 -16.806 1.00 0.00 H new ATOM 0 HG2 GLU A 10 22.800 0.644 -16.253 1.00 0.00 H new ATOM 0 HG3 GLU A 10 21.572 1.223 -17.361 1.00 0.00 H new ATOM 153 N ASP A 11 19.986 3.568 -15.688 1.00 0.00 N ATOM 154 CA ASP A 11 18.609 4.079 -15.951 1.00 0.00 C ATOM 155 C ASP A 11 18.279 5.494 -15.364 1.00 0.00 C ATOM 156 O ASP A 11 17.141 5.940 -15.529 1.00 0.00 O ATOM 157 CB ASP A 11 17.635 2.944 -15.514 1.00 0.00 C ATOM 158 CG ASP A 11 16.166 3.103 -15.931 1.00 0.00 C ATOM 159 OD1 ASP A 11 15.866 3.004 -17.142 1.00 0.00 O ATOM 160 OD2 ASP A 11 15.307 3.330 -15.051 1.00 0.00 O ATOM 0 H ASP A 11 20.042 2.927 -14.897 1.00 0.00 H new ATOM 0 HA ASP A 11 18.498 4.294 -17.014 1.00 0.00 H new ATOM 0 HB2 ASP A 11 18.005 2.002 -15.920 1.00 0.00 H new ATOM 0 HB3 ASP A 11 17.674 2.860 -14.428 1.00 0.00 H new ATOM 165 N GLY A 12 19.230 6.214 -14.728 1.00 0.00 N ATOM 166 CA GLY A 12 18.912 7.434 -13.944 1.00 0.00 C ATOM 167 C GLY A 12 18.758 7.232 -12.412 1.00 0.00 C ATOM 168 O GLY A 12 19.152 8.088 -11.617 1.00 0.00 O ATOM 0 H GLY A 12 20.221 5.974 -14.741 1.00 0.00 H new ATOM 0 HA2 GLY A 12 19.698 8.169 -14.117 1.00 0.00 H new ATOM 0 HA3 GLY A 12 17.986 7.860 -14.330 1.00 0.00 H new ATOM 172 N ILE A 13 18.155 6.098 -12.032 1.00 0.00 N ATOM 173 CA ILE A 13 17.836 5.704 -10.634 1.00 0.00 C ATOM 174 C ILE A 13 19.077 5.087 -9.903 1.00 0.00 C ATOM 175 O ILE A 13 20.041 4.621 -10.516 1.00 0.00 O ATOM 176 CB ILE A 13 16.591 4.735 -10.660 1.00 0.00 C ATOM 177 CG1 ILE A 13 16.878 3.408 -11.433 1.00 0.00 C ATOM 178 CG2 ILE A 13 15.317 5.449 -11.175 1.00 0.00 C ATOM 179 CD1 ILE A 13 15.719 2.499 -11.837 1.00 0.00 C ATOM 0 H ILE A 13 17.860 5.395 -12.710 1.00 0.00 H new ATOM 0 HA ILE A 13 17.577 6.588 -10.051 1.00 0.00 H new ATOM 0 HB ILE A 13 16.400 4.447 -9.626 1.00 0.00 H new ATOM 0 HG12 ILE A 13 17.417 3.672 -12.343 1.00 0.00 H new ATOM 0 HG13 ILE A 13 17.558 2.815 -10.821 1.00 0.00 H new ATOM 0 HG21 ILE A 13 14.483 4.748 -11.178 1.00 0.00 H new ATOM 0 HG22 ILE A 13 15.082 6.290 -10.522 1.00 0.00 H new ATOM 0 HG23 ILE A 13 15.488 5.813 -12.188 1.00 0.00 H new ATOM 0 HD11 ILE A 13 16.107 1.627 -12.363 1.00 0.00 H new ATOM 0 HD12 ILE A 13 15.182 2.175 -10.945 1.00 0.00 H new ATOM 0 HD13 ILE A 13 15.039 3.045 -12.491 1.00 0.00 H new ATOM 191 N GLN A 14 19.000 5.093 -8.569 1.00 0.00 N ATOM 192 CA GLN A 14 20.010 4.477 -7.658 1.00 0.00 C ATOM 193 C GLN A 14 19.386 3.255 -6.922 1.00 0.00 C ATOM 194 O GLN A 14 18.165 3.168 -6.770 1.00 0.00 O ATOM 195 CB GLN A 14 20.495 5.556 -6.639 1.00 0.00 C ATOM 196 CG GLN A 14 21.706 6.421 -7.059 1.00 0.00 C ATOM 197 CD GLN A 14 21.597 7.170 -8.402 1.00 0.00 C ATOM 198 OE1 GLN A 14 20.833 8.123 -8.546 1.00 0.00 O ATOM 199 NE2 GLN A 14 22.342 6.744 -9.412 1.00 0.00 N ATOM 0 H GLN A 14 18.226 5.530 -8.068 1.00 0.00 H new ATOM 0 HA GLN A 14 20.865 4.121 -8.233 1.00 0.00 H new ATOM 0 HB2 GLN A 14 19.659 6.223 -6.427 1.00 0.00 H new ATOM 0 HB3 GLN A 14 20.745 5.052 -5.705 1.00 0.00 H new ATOM 0 HG2 GLN A 14 21.886 7.156 -6.275 1.00 0.00 H new ATOM 0 HG3 GLN A 14 22.585 5.777 -7.100 1.00 0.00 H new ATOM 0 HE21 GLN A 14 22.973 5.953 -9.282 1.00 0.00 H new ATOM 0 HE22 GLN A 14 22.285 7.207 -10.319 1.00 0.00 H new ATOM 208 N LYS A 15 20.237 2.321 -6.447 1.00 0.00 N ATOM 209 CA LYS A 15 19.800 1.095 -5.730 1.00 0.00 C ATOM 210 C LYS A 15 20.778 0.759 -4.563 1.00 0.00 C ATOM 211 O LYS A 15 22.002 0.779 -4.732 1.00 0.00 O ATOM 212 CB LYS A 15 19.524 -0.101 -6.691 1.00 0.00 C ATOM 213 CG LYS A 15 20.394 -0.295 -7.956 1.00 0.00 C ATOM 214 CD LYS A 15 21.866 -0.700 -7.733 1.00 0.00 C ATOM 215 CE LYS A 15 22.934 0.164 -8.424 1.00 0.00 C ATOM 216 NZ LYS A 15 23.172 1.458 -7.760 1.00 0.00 N ATOM 0 H LYS A 15 21.249 2.392 -6.548 1.00 0.00 H new ATOM 0 HA LYS A 15 18.832 1.300 -5.274 1.00 0.00 H new ATOM 0 HB2 LYS A 15 19.601 -1.015 -6.102 1.00 0.00 H new ATOM 0 HB3 LYS A 15 18.488 -0.020 -7.020 1.00 0.00 H new ATOM 0 HG2 LYS A 15 19.923 -1.056 -8.579 1.00 0.00 H new ATOM 0 HG3 LYS A 15 20.380 0.635 -8.524 1.00 0.00 H new ATOM 0 HD2 LYS A 15 22.063 -0.690 -6.661 1.00 0.00 H new ATOM 0 HD3 LYS A 15 21.990 -1.729 -8.071 1.00 0.00 H new ATOM 0 HE2 LYS A 15 23.870 -0.393 -8.461 1.00 0.00 H new ATOM 0 HE3 LYS A 15 22.630 0.345 -9.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 24.171 1.725 -7.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 22.570 2.187 -8.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 22.942 1.377 -6.749 1.00 0.00 H new ATOM 230 N ARG A 16 20.222 0.465 -3.367 1.00 0.00 N ATOM 231 CA ARG A 16 21.012 0.209 -2.133 1.00 0.00 C ATOM 232 C ARG A 16 20.186 -0.731 -1.209 1.00 0.00 C ATOM 233 O ARG A 16 19.100 -0.364 -0.748 1.00 0.00 O ATOM 234 CB ARG A 16 21.357 1.553 -1.432 1.00 0.00 C ATOM 235 CG ARG A 16 22.303 1.432 -0.212 1.00 0.00 C ATOM 236 CD ARG A 16 22.604 2.767 0.499 1.00 0.00 C ATOM 237 NE ARG A 16 23.428 3.689 -0.327 1.00 0.00 N ATOM 238 CZ ARG A 16 23.664 4.979 -0.023 1.00 0.00 C ATOM 239 NH1 ARG A 16 23.212 5.581 1.076 1.00 0.00 N ATOM 240 NH2 ARG A 16 24.388 5.694 -0.866 1.00 0.00 N ATOM 0 H ARG A 16 19.214 0.398 -3.226 1.00 0.00 H new ATOM 0 HA ARG A 16 21.957 -0.277 -2.375 1.00 0.00 H new ATOM 0 HB2 ARG A 16 21.815 2.219 -2.163 1.00 0.00 H new ATOM 0 HB3 ARG A 16 20.429 2.025 -1.108 1.00 0.00 H new ATOM 0 HG2 ARG A 16 21.861 0.743 0.508 1.00 0.00 H new ATOM 0 HG3 ARG A 16 23.244 0.990 -0.540 1.00 0.00 H new ATOM 0 HD2 ARG A 16 21.664 3.257 0.754 1.00 0.00 H new ATOM 0 HD3 ARG A 16 23.123 2.565 1.436 1.00 0.00 H new ATOM 0 HE ARG A 16 23.843 3.319 -1.182 1.00 0.00 H new ATOM 0 HH11 ARG A 16 22.650 5.060 1.748 1.00 0.00 H new ATOM 0 HH12 ARG A 16 23.428 6.563 1.245 1.00 0.00 H new ATOM 0 HH21 ARG A 16 24.750 5.266 -1.718 1.00 0.00 H new ATOM 0 HH22 ARG A 16 24.585 6.674 -0.665 1.00 0.00 H new ATOM 254 N VAL A 17 20.741 -1.921 -0.910 1.00 0.00 N ATOM 255 CA VAL A 17 20.109 -2.919 0.003 1.00 0.00 C ATOM 256 C VAL A 17 20.624 -2.746 1.461 1.00 0.00 C ATOM 257 O VAL A 17 21.828 -2.610 1.708 1.00 0.00 O ATOM 258 CB VAL A 17 20.251 -4.370 -0.577 1.00 0.00 C ATOM 259 CG1 VAL A 17 21.684 -4.945 -0.583 1.00 0.00 C ATOM 260 CG2 VAL A 17 19.326 -5.390 0.118 1.00 0.00 C ATOM 0 H VAL A 17 21.638 -2.226 -1.288 1.00 0.00 H new ATOM 0 HA VAL A 17 19.036 -2.735 0.059 1.00 0.00 H new ATOM 0 HB VAL A 17 19.949 -4.231 -1.615 1.00 0.00 H new ATOM 0 HG11 VAL A 17 21.671 -5.951 -1.003 1.00 0.00 H new ATOM 0 HG12 VAL A 17 22.329 -4.308 -1.188 1.00 0.00 H new ATOM 0 HG13 VAL A 17 22.065 -4.983 0.438 1.00 0.00 H new ATOM 0 HG21 VAL A 17 19.470 -6.374 -0.327 1.00 0.00 H new ATOM 0 HG22 VAL A 17 19.566 -5.434 1.180 1.00 0.00 H new ATOM 0 HG23 VAL A 17 18.287 -5.084 -0.007 1.00 0.00 H new ATOM 270 N ILE A 18 19.682 -2.810 2.419 1.00 0.00 N ATOM 271 CA ILE A 18 19.988 -2.849 3.873 1.00 0.00 C ATOM 272 C ILE A 18 20.292 -4.333 4.282 1.00 0.00 C ATOM 273 O ILE A 18 21.418 -4.619 4.694 1.00 0.00 O ATOM 274 CB ILE A 18 18.861 -2.164 4.726 1.00 0.00 C ATOM 275 CG1 ILE A 18 18.353 -0.770 4.226 1.00 0.00 C ATOM 276 CG2 ILE A 18 19.302 -2.008 6.205 1.00 0.00 C ATOM 277 CD1 ILE A 18 16.824 -0.687 4.160 1.00 0.00 C ATOM 0 H ILE A 18 18.683 -2.836 2.213 1.00 0.00 H new ATOM 0 HA ILE A 18 20.879 -2.259 4.086 1.00 0.00 H new ATOM 0 HB ILE A 18 18.022 -2.851 4.613 1.00 0.00 H new ATOM 0 HG12 ILE A 18 18.727 0.008 4.891 1.00 0.00 H new ATOM 0 HG13 ILE A 18 18.767 -0.570 3.238 1.00 0.00 H new ATOM 0 HG21 ILE A 18 18.504 -1.531 6.774 1.00 0.00 H new ATOM 0 HG22 ILE A 18 19.512 -2.991 6.628 1.00 0.00 H new ATOM 0 HG23 ILE A 18 20.200 -1.393 6.254 1.00 0.00 H new ATOM 0 HD11 ILE A 18 16.528 0.301 3.807 1.00 0.00 H new ATOM 0 HD12 ILE A 18 16.448 -1.445 3.473 1.00 0.00 H new ATOM 0 HD13 ILE A 18 16.407 -0.858 5.153 1.00 0.00 H new ATOM 289 N GLN A 19 19.301 -5.247 4.163 1.00 0.00 N ATOM 290 CA GLN A 19 19.452 -6.682 4.509 1.00 0.00 C ATOM 291 C GLN A 19 19.087 -7.522 3.258 1.00 0.00 C ATOM 292 O GLN A 19 17.916 -7.599 2.870 1.00 0.00 O ATOM 293 CB GLN A 19 18.537 -7.077 5.700 1.00 0.00 C ATOM 294 CG GLN A 19 18.860 -6.429 7.073 1.00 0.00 C ATOM 295 CD GLN A 19 17.741 -5.536 7.630 1.00 0.00 C ATOM 296 OE1 GLN A 19 17.228 -5.741 8.731 1.00 0.00 O ATOM 297 NE2 GLN A 19 17.350 -4.532 6.868 1.00 0.00 N ATOM 0 H GLN A 19 18.369 -5.010 3.823 1.00 0.00 H new ATOM 0 HA GLN A 19 20.481 -6.872 4.813 1.00 0.00 H new ATOM 0 HB2 GLN A 19 17.510 -6.824 5.438 1.00 0.00 H new ATOM 0 HB3 GLN A 19 18.579 -8.160 5.817 1.00 0.00 H new ATOM 0 HG2 GLN A 19 19.071 -7.219 7.794 1.00 0.00 H new ATOM 0 HG3 GLN A 19 19.769 -5.835 6.976 1.00 0.00 H new ATOM 0 HE21 GLN A 19 17.788 -4.380 5.960 1.00 0.00 H new ATOM 0 HE22 GLN A 19 16.609 -3.908 7.187 1.00 0.00 H new ATOM 306 N GLU A 20 20.090 -8.201 2.671 1.00 0.00 N ATOM 307 CA GLU A 20 19.873 -9.229 1.615 1.00 0.00 C ATOM 308 C GLU A 20 19.092 -10.460 2.168 1.00 0.00 C ATOM 309 O GLU A 20 19.492 -11.066 3.168 1.00 0.00 O ATOM 310 CB GLU A 20 21.232 -9.670 1.013 1.00 0.00 C ATOM 311 CG GLU A 20 21.902 -8.612 0.113 1.00 0.00 C ATOM 312 CD GLU A 20 23.221 -9.089 -0.497 1.00 0.00 C ATOM 313 OE1 GLU A 20 23.191 -9.756 -1.555 1.00 0.00 O ATOM 314 OE2 GLU A 20 24.295 -8.799 0.077 1.00 0.00 O ATOM 0 H GLU A 20 21.072 -8.060 2.908 1.00 0.00 H new ATOM 0 HA GLU A 20 19.266 -8.782 0.828 1.00 0.00 H new ATOM 0 HB2 GLU A 20 21.912 -9.921 1.827 1.00 0.00 H new ATOM 0 HB3 GLU A 20 21.081 -10.580 0.433 1.00 0.00 H new ATOM 0 HG2 GLU A 20 21.216 -8.339 -0.689 1.00 0.00 H new ATOM 0 HG3 GLU A 20 22.084 -7.710 0.697 1.00 0.00 H new ATOM 321 N GLY A 21 17.957 -10.777 1.520 1.00 0.00 N ATOM 322 CA GLY A 21 16.941 -11.699 2.078 1.00 0.00 C ATOM 323 C GLY A 21 17.254 -13.210 2.037 1.00 0.00 C ATOM 324 O GLY A 21 18.302 -13.648 2.524 1.00 0.00 O ATOM 0 H GLY A 21 17.715 -10.406 0.601 1.00 0.00 H new ATOM 0 HA2 GLY A 21 16.767 -11.419 3.117 1.00 0.00 H new ATOM 0 HA3 GLY A 21 16.006 -11.534 1.542 1.00 0.00 H new ATOM 328 N ARG A 22 16.295 -14.000 1.522 1.00 0.00 N ATOM 329 CA ARG A 22 16.276 -15.477 1.707 1.00 0.00 C ATOM 330 C ARG A 22 16.927 -16.179 0.473 1.00 0.00 C ATOM 331 O ARG A 22 18.140 -16.048 0.284 1.00 0.00 O ATOM 332 CB ARG A 22 14.829 -15.862 2.137 1.00 0.00 C ATOM 333 CG ARG A 22 14.672 -17.272 2.742 1.00 0.00 C ATOM 334 CD ARG A 22 13.203 -17.557 3.094 1.00 0.00 C ATOM 335 NE ARG A 22 13.022 -18.917 3.654 1.00 0.00 N ATOM 336 CZ ARG A 22 11.842 -19.416 4.070 1.00 0.00 C ATOM 337 NH1 ARG A 22 10.688 -18.751 4.012 1.00 0.00 N ATOM 338 NH2 ARG A 22 11.825 -20.639 4.569 1.00 0.00 N ATOM 0 H ARG A 22 15.515 -13.645 0.970 1.00 0.00 H new ATOM 0 HA ARG A 22 16.907 -15.850 2.514 1.00 0.00 H new ATOM 0 HB2 ARG A 22 14.478 -15.131 2.866 1.00 0.00 H new ATOM 0 HB3 ARG A 22 14.177 -15.784 1.267 1.00 0.00 H new ATOM 0 HG2 ARG A 22 15.032 -18.018 2.034 1.00 0.00 H new ATOM 0 HG3 ARG A 22 15.288 -17.359 3.637 1.00 0.00 H new ATOM 0 HD2 ARG A 22 12.853 -16.818 3.815 1.00 0.00 H new ATOM 0 HD3 ARG A 22 12.588 -17.448 2.201 1.00 0.00 H new ATOM 0 HE ARG A 22 13.845 -19.515 3.729 1.00 0.00 H new ATOM 0 HH11 ARG A 22 10.664 -17.804 3.635 1.00 0.00 H new ATOM 0 HH12 ARG A 22 9.829 -19.189 4.345 1.00 0.00 H new ATOM 0 HH21 ARG A 22 12.690 -21.177 4.631 1.00 0.00 H new ATOM 0 HH22 ARG A 22 10.947 -21.046 4.893 1.00 0.00 H new ATOM 352 N GLY A 23 16.150 -16.910 -0.346 1.00 0.00 N ATOM 353 CA GLY A 23 16.668 -17.621 -1.540 1.00 0.00 C ATOM 354 C GLY A 23 16.747 -16.756 -2.816 1.00 0.00 C ATOM 355 O GLY A 23 16.272 -15.618 -2.852 1.00 0.00 O ATOM 0 H GLY A 23 15.147 -17.028 -0.204 1.00 0.00 H new ATOM 0 HA2 GLY A 23 17.663 -18.006 -1.315 1.00 0.00 H new ATOM 0 HA3 GLY A 23 16.031 -18.482 -1.739 1.00 0.00 H new ATOM 359 N GLU A 24 17.342 -17.333 -3.876 1.00 0.00 N ATOM 360 CA GLU A 24 17.678 -16.614 -5.135 1.00 0.00 C ATOM 361 C GLU A 24 16.463 -15.961 -5.863 1.00 0.00 C ATOM 362 O GLU A 24 15.305 -16.363 -5.706 1.00 0.00 O ATOM 363 CB GLU A 24 18.446 -17.577 -6.093 1.00 0.00 C ATOM 364 CG GLU A 24 19.859 -18.031 -5.652 1.00 0.00 C ATOM 365 CD GLU A 24 20.904 -16.907 -5.616 1.00 0.00 C ATOM 366 OE1 GLU A 24 21.520 -16.618 -6.666 1.00 0.00 O ATOM 367 OE2 GLU A 24 21.112 -16.311 -4.537 1.00 0.00 O ATOM 0 H GLU A 24 17.608 -18.318 -3.891 1.00 0.00 H new ATOM 0 HA GLU A 24 18.310 -15.774 -4.846 1.00 0.00 H new ATOM 0 HB2 GLU A 24 17.835 -18.468 -6.239 1.00 0.00 H new ATOM 0 HB3 GLU A 24 18.535 -17.089 -7.064 1.00 0.00 H new ATOM 0 HG2 GLU A 24 19.790 -18.479 -4.661 1.00 0.00 H new ATOM 0 HG3 GLU A 24 20.205 -18.811 -6.331 1.00 0.00 H new ATOM 374 N LEU A 25 16.785 -14.913 -6.637 1.00 0.00 N ATOM 375 CA LEU A 25 15.804 -13.951 -7.189 1.00 0.00 C ATOM 376 C LEU A 25 14.769 -14.599 -8.178 1.00 0.00 C ATOM 377 O LEU A 25 15.213 -15.256 -9.127 1.00 0.00 O ATOM 378 CB LEU A 25 16.629 -12.812 -7.857 1.00 0.00 C ATOM 379 CG LEU A 25 15.830 -11.540 -8.238 1.00 0.00 C ATOM 380 CD1 LEU A 25 15.424 -10.698 -7.022 1.00 0.00 C ATOM 381 CD2 LEU A 25 16.580 -10.672 -9.250 1.00 0.00 C ATOM 0 H LEU A 25 17.747 -14.702 -6.904 1.00 0.00 H new ATOM 0 HA LEU A 25 15.178 -13.563 -6.385 1.00 0.00 H new ATOM 0 HB2 LEU A 25 17.433 -12.525 -7.179 1.00 0.00 H new ATOM 0 HB3 LEU A 25 17.098 -13.208 -8.758 1.00 0.00 H new ATOM 0 HG LEU A 25 14.915 -11.905 -8.704 1.00 0.00 H new ATOM 0 HD11 LEU A 25 14.868 -9.822 -7.355 1.00 0.00 H new ATOM 0 HD12 LEU A 25 14.798 -11.295 -6.359 1.00 0.00 H new ATOM 0 HD13 LEU A 25 16.318 -10.378 -6.486 1.00 0.00 H new ATOM 0 HD21 LEU A 25 15.983 -9.792 -9.488 1.00 0.00 H new ATOM 0 HD22 LEU A 25 17.534 -10.359 -8.825 1.00 0.00 H new ATOM 0 HD23 LEU A 25 16.759 -11.246 -10.159 1.00 0.00 H new ATOM 393 N PRO A 26 13.420 -14.445 -8.016 1.00 0.00 N ATOM 394 CA PRO A 26 12.412 -15.106 -8.891 1.00 0.00 C ATOM 395 C PRO A 26 12.221 -14.399 -10.279 1.00 0.00 C ATOM 396 O PRO A 26 13.140 -13.755 -10.798 1.00 0.00 O ATOM 397 CB PRO A 26 11.193 -15.141 -7.932 1.00 0.00 C ATOM 398 CG PRO A 26 11.308 -13.867 -7.103 1.00 0.00 C ATOM 399 CD PRO A 26 12.811 -13.733 -6.874 1.00 0.00 C ATOM 0 HA PRO A 26 12.675 -16.099 -9.257 1.00 0.00 H new ATOM 0 HB2 PRO A 26 10.255 -15.168 -8.487 1.00 0.00 H new ATOM 0 HB3 PRO A 26 11.214 -16.028 -7.298 1.00 0.00 H new ATOM 0 HG2 PRO A 26 10.903 -13.004 -7.632 1.00 0.00 H new ATOM 0 HG3 PRO A 26 10.763 -13.948 -6.162 1.00 0.00 H new ATOM 0 HD2 PRO A 26 13.118 -12.687 -6.848 1.00 0.00 H new ATOM 0 HD3 PRO A 26 13.110 -14.176 -5.924 1.00 0.00 H new ATOM 407 N ASP A 27 11.040 -14.581 -10.898 1.00 0.00 N ATOM 408 CA ASP A 27 10.767 -14.176 -12.306 1.00 0.00 C ATOM 409 C ASP A 27 10.799 -12.636 -12.550 1.00 0.00 C ATOM 410 O ASP A 27 11.675 -12.172 -13.284 1.00 0.00 O ATOM 411 CB ASP A 27 9.440 -14.826 -12.799 1.00 0.00 C ATOM 412 CG ASP A 27 9.496 -16.343 -13.037 1.00 0.00 C ATOM 413 OD1 ASP A 27 9.376 -17.115 -12.060 1.00 0.00 O ATOM 414 OD2 ASP A 27 9.664 -16.767 -14.202 1.00 0.00 O ATOM 0 H ASP A 27 10.238 -15.015 -10.440 1.00 0.00 H new ATOM 0 HA ASP A 27 11.593 -14.556 -12.907 1.00 0.00 H new ATOM 0 HB2 ASP A 27 8.660 -14.619 -12.066 1.00 0.00 H new ATOM 0 HB3 ASP A 27 9.141 -14.341 -13.728 1.00 0.00 H new ATOM 419 N PHE A 28 9.850 -11.864 -11.973 1.00 0.00 N ATOM 420 CA PHE A 28 9.657 -10.408 -12.258 1.00 0.00 C ATOM 421 C PHE A 28 9.439 -10.087 -13.767 1.00 0.00 C ATOM 422 O PHE A 28 10.290 -9.500 -14.444 1.00 0.00 O ATOM 423 CB PHE A 28 10.723 -9.503 -11.586 1.00 0.00 C ATOM 424 CG PHE A 28 10.689 -9.465 -10.051 1.00 0.00 C ATOM 425 CD1 PHE A 28 9.745 -8.663 -9.399 1.00 0.00 C ATOM 426 CD2 PHE A 28 11.606 -10.203 -9.297 1.00 0.00 C ATOM 427 CE1 PHE A 28 9.702 -8.621 -8.009 1.00 0.00 C ATOM 428 CE2 PHE A 28 11.561 -10.152 -7.907 1.00 0.00 C ATOM 429 CZ PHE A 28 10.607 -9.368 -7.263 1.00 0.00 C ATOM 0 H PHE A 28 9.187 -12.229 -11.290 1.00 0.00 H new ATOM 0 HA PHE A 28 8.713 -10.151 -11.777 1.00 0.00 H new ATOM 0 HB2 PHE A 28 11.711 -9.840 -11.901 1.00 0.00 H new ATOM 0 HB3 PHE A 28 10.598 -8.487 -11.960 1.00 0.00 H new ATOM 0 HD1 PHE A 28 9.048 -8.075 -9.977 1.00 0.00 H new ATOM 0 HD2 PHE A 28 12.348 -10.812 -9.792 1.00 0.00 H new ATOM 0 HE1 PHE A 28 8.966 -8.008 -7.510 1.00 0.00 H new ATOM 0 HE2 PHE A 28 12.269 -10.723 -7.325 1.00 0.00 H new ATOM 0 HZ PHE A 28 10.570 -9.340 -6.184 1.00 0.00 H new ATOM 439 N GLN A 29 8.271 -10.515 -14.263 1.00 0.00 N ATOM 440 CA GLN A 29 7.823 -10.292 -15.662 1.00 0.00 C ATOM 441 C GLN A 29 6.273 -10.114 -15.709 1.00 0.00 C ATOM 442 O GLN A 29 5.639 -9.890 -14.674 1.00 0.00 O ATOM 443 CB GLN A 29 8.426 -11.392 -16.594 1.00 0.00 C ATOM 444 CG GLN A 29 7.918 -12.840 -16.364 1.00 0.00 C ATOM 445 CD GLN A 29 8.699 -13.893 -17.162 1.00 0.00 C ATOM 446 OE1 GLN A 29 8.295 -14.304 -18.249 1.00 0.00 O ATOM 447 NE2 GLN A 29 9.828 -14.349 -16.640 1.00 0.00 N ATOM 0 H GLN A 29 7.594 -11.034 -13.704 1.00 0.00 H new ATOM 0 HA GLN A 29 8.210 -9.355 -16.061 1.00 0.00 H new ATOM 0 HB2 GLN A 29 8.218 -11.116 -17.628 1.00 0.00 H new ATOM 0 HB3 GLN A 29 9.509 -11.386 -16.474 1.00 0.00 H new ATOM 0 HG2 GLN A 29 7.985 -13.076 -15.302 1.00 0.00 H new ATOM 0 HG3 GLN A 29 6.864 -12.895 -16.637 1.00 0.00 H new ATOM 0 HE21 GLN A 29 10.151 -13.999 -15.738 1.00 0.00 H new ATOM 0 HE22 GLN A 29 10.375 -15.050 -17.140 1.00 0.00 H new ATOM 456 N ASP A 30 5.657 -10.175 -16.909 1.00 0.00 N ATOM 457 CA ASP A 30 4.209 -9.877 -17.118 1.00 0.00 C ATOM 458 C ASP A 30 3.235 -10.808 -16.321 1.00 0.00 C ATOM 459 O ASP A 30 2.911 -11.920 -16.749 1.00 0.00 O ATOM 460 CB ASP A 30 3.880 -9.788 -18.636 1.00 0.00 C ATOM 461 CG ASP A 30 4.089 -11.050 -19.497 1.00 0.00 C ATOM 462 OD1 ASP A 30 5.237 -11.310 -19.922 1.00 0.00 O ATOM 463 OD2 ASP A 30 3.107 -11.782 -19.749 1.00 0.00 O ATOM 0 H ASP A 30 6.144 -10.432 -17.767 1.00 0.00 H new ATOM 0 HA ASP A 30 4.027 -8.894 -16.683 1.00 0.00 H new ATOM 0 HB2 ASP A 30 2.838 -9.485 -18.735 1.00 0.00 H new ATOM 0 HB3 ASP A 30 4.486 -8.989 -19.063 1.00 0.00 H new ATOM 468 N GLY A 31 2.806 -10.321 -15.144 1.00 0.00 N ATOM 469 CA GLY A 31 1.952 -11.079 -14.205 1.00 0.00 C ATOM 470 C GLY A 31 2.666 -11.652 -12.960 1.00 0.00 C ATOM 471 O GLY A 31 2.259 -12.723 -12.506 1.00 0.00 O ATOM 0 H GLY A 31 3.042 -9.385 -14.813 1.00 0.00 H new ATOM 0 HA2 GLY A 31 1.145 -10.427 -13.870 1.00 0.00 H new ATOM 0 HA3 GLY A 31 1.491 -11.904 -14.748 1.00 0.00 H new ATOM 475 N THR A 32 3.675 -10.965 -12.374 1.00 0.00 N ATOM 476 CA THR A 32 4.301 -11.389 -11.103 1.00 0.00 C ATOM 477 C THR A 32 3.584 -10.569 -9.996 1.00 0.00 C ATOM 478 O THR A 32 3.513 -9.339 -10.031 1.00 0.00 O ATOM 479 CB THR A 32 5.846 -11.191 -11.171 1.00 0.00 C ATOM 480 OG1 THR A 32 6.434 -12.205 -11.976 1.00 0.00 O ATOM 481 CG2 THR A 32 6.569 -11.203 -9.814 1.00 0.00 C ATOM 0 H THR A 32 4.073 -10.111 -12.765 1.00 0.00 H new ATOM 0 HA THR A 32 4.181 -12.451 -10.888 1.00 0.00 H new ATOM 0 HB THR A 32 5.972 -10.194 -11.594 1.00 0.00 H new ATOM 0 HG1 THR A 32 7.185 -12.611 -11.494 1.00 0.00 H new ATOM 0 HG21 THR A 32 7.638 -11.058 -9.970 1.00 0.00 H new ATOM 0 HG22 THR A 32 6.181 -10.399 -9.188 1.00 0.00 H new ATOM 0 HG23 THR A 32 6.401 -12.160 -9.321 1.00 0.00 H new ATOM 489 N LYS A 33 3.076 -11.289 -8.996 1.00 0.00 N ATOM 490 CA LYS A 33 2.411 -10.685 -7.825 1.00 0.00 C ATOM 491 C LYS A 33 3.444 -10.491 -6.687 1.00 0.00 C ATOM 492 O LYS A 33 3.676 -11.384 -5.870 1.00 0.00 O ATOM 493 CB LYS A 33 1.260 -11.655 -7.475 1.00 0.00 C ATOM 494 CG LYS A 33 0.445 -11.397 -6.194 1.00 0.00 C ATOM 495 CD LYS A 33 -0.649 -10.309 -6.275 1.00 0.00 C ATOM 496 CE LYS A 33 -0.184 -8.840 -6.292 1.00 0.00 C ATOM 497 NZ LYS A 33 0.733 -8.487 -5.194 1.00 0.00 N ATOM 0 H LYS A 33 3.110 -12.308 -8.968 1.00 0.00 H new ATOM 0 HA LYS A 33 2.004 -9.690 -8.008 1.00 0.00 H new ATOM 0 HB2 LYS A 33 0.565 -11.661 -8.315 1.00 0.00 H new ATOM 0 HB3 LYS A 33 1.682 -12.658 -7.403 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -0.028 -12.333 -5.897 1.00 0.00 H new ATOM 0 HG3 LYS A 33 1.139 -11.124 -5.399 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -1.236 -10.487 -7.176 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -1.320 -10.441 -5.426 1.00 0.00 H new ATOM 0 HE2 LYS A 33 0.309 -8.637 -7.243 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -1.059 -8.192 -6.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 0.827 -7.453 -5.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 0.354 -8.849 -4.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 1.666 -8.910 -5.371 1.00 0.00 H new ATOM 511 N ALA A 34 4.020 -9.285 -6.646 1.00 0.00 N ATOM 512 CA ALA A 34 4.990 -8.880 -5.605 1.00 0.00 C ATOM 513 C ALA A 34 4.264 -8.156 -4.441 1.00 0.00 C ATOM 514 O ALA A 34 3.707 -7.067 -4.603 1.00 0.00 O ATOM 515 CB ALA A 34 6.078 -8.013 -6.262 1.00 0.00 C ATOM 0 H ALA A 34 3.831 -8.555 -7.333 1.00 0.00 H new ATOM 0 HA ALA A 34 5.471 -9.754 -5.166 1.00 0.00 H new ATOM 0 HB1 ALA A 34 6.802 -7.705 -5.508 1.00 0.00 H new ATOM 0 HB2 ALA A 34 6.583 -8.589 -7.037 1.00 0.00 H new ATOM 0 HB3 ALA A 34 5.620 -7.130 -6.707 1.00 0.00 H new ATOM 521 N THR A 35 4.284 -8.810 -3.271 1.00 0.00 N ATOM 522 CA THR A 35 3.613 -8.342 -2.028 1.00 0.00 C ATOM 523 C THR A 35 4.726 -7.878 -1.047 1.00 0.00 C ATOM 524 O THR A 35 5.635 -8.637 -0.693 1.00 0.00 O ATOM 525 CB THR A 35 2.772 -9.527 -1.474 1.00 0.00 C ATOM 526 OG1 THR A 35 1.738 -9.872 -2.392 1.00 0.00 O ATOM 527 CG2 THR A 35 2.110 -9.285 -0.111 1.00 0.00 C ATOM 0 H THR A 35 4.773 -9.697 -3.149 1.00 0.00 H new ATOM 0 HA THR A 35 2.937 -7.503 -2.192 1.00 0.00 H new ATOM 0 HB THR A 35 3.500 -10.327 -1.342 1.00 0.00 H new ATOM 0 HG1 THR A 35 1.217 -10.620 -2.032 1.00 0.00 H new ATOM 0 HG21 THR A 35 1.549 -10.172 0.183 1.00 0.00 H new ATOM 0 HG22 THR A 35 2.878 -9.077 0.635 1.00 0.00 H new ATOM 0 HG23 THR A 35 1.433 -8.434 -0.181 1.00 0.00 H new ATOM 535 N PHE A 36 4.644 -6.606 -0.632 1.00 0.00 N ATOM 536 CA PHE A 36 5.738 -5.926 0.119 1.00 0.00 C ATOM 537 C PHE A 36 5.194 -4.676 0.878 1.00 0.00 C ATOM 538 O PHE A 36 4.068 -4.230 0.660 1.00 0.00 O ATOM 539 CB PHE A 36 6.964 -5.616 -0.805 1.00 0.00 C ATOM 540 CG PHE A 36 6.729 -4.796 -2.073 1.00 0.00 C ATOM 541 CD1 PHE A 36 6.785 -3.402 -2.053 1.00 0.00 C ATOM 542 CD2 PHE A 36 6.385 -5.452 -3.257 1.00 0.00 C ATOM 543 CE1 PHE A 36 6.441 -2.669 -3.182 1.00 0.00 C ATOM 544 CE2 PHE A 36 6.032 -4.721 -4.380 1.00 0.00 C ATOM 545 CZ PHE A 36 6.050 -3.329 -4.337 1.00 0.00 C ATOM 0 H PHE A 36 3.830 -6.014 -0.800 1.00 0.00 H new ATOM 0 HA PHE A 36 6.114 -6.608 0.882 1.00 0.00 H new ATOM 0 HB2 PHE A 36 7.708 -5.093 -0.205 1.00 0.00 H new ATOM 0 HB3 PHE A 36 7.405 -6.568 -1.102 1.00 0.00 H new ATOM 0 HD1 PHE A 36 7.097 -2.890 -1.155 1.00 0.00 H new ATOM 0 HD2 PHE A 36 6.394 -6.531 -3.297 1.00 0.00 H new ATOM 0 HE1 PHE A 36 6.478 -1.590 -3.160 1.00 0.00 H new ATOM 0 HE2 PHE A 36 5.743 -5.230 -5.288 1.00 0.00 H new ATOM 0 HZ PHE A 36 5.758 -2.761 -5.208 1.00 0.00 H new ATOM 555 N HIS A 37 6.018 -4.091 1.762 1.00 0.00 N ATOM 556 CA HIS A 37 5.746 -2.759 2.374 1.00 0.00 C ATOM 557 C HIS A 37 6.459 -1.605 1.618 1.00 0.00 C ATOM 558 O HIS A 37 7.412 -1.828 0.877 1.00 0.00 O ATOM 559 CB HIS A 37 6.235 -2.790 3.841 1.00 0.00 C ATOM 560 CG HIS A 37 5.311 -3.518 4.806 1.00 0.00 C ATOM 561 ND1 HIS A 37 4.144 -2.959 5.259 1.00 0.00 N ATOM 562 CD2 HIS A 37 5.571 -4.711 5.499 1.00 0.00 C ATOM 563 CE1 HIS A 37 3.808 -3.864 6.211 1.00 0.00 C ATOM 564 NE2 HIS A 37 4.583 -4.971 6.437 1.00 0.00 N ATOM 0 H HIS A 37 6.889 -4.516 2.078 1.00 0.00 H new ATOM 0 HA HIS A 37 4.674 -2.568 2.317 1.00 0.00 H new ATOM 0 HB2 HIS A 37 7.216 -3.264 3.872 1.00 0.00 H new ATOM 0 HB3 HIS A 37 6.365 -1.765 4.188 1.00 0.00 H new ATOM 0 HD2 HIS A 37 6.429 -5.344 5.324 1.00 0.00 H new ATOM 0 HE1 HIS A 37 2.916 -3.710 6.800 1.00 0.00 H new ATOM 0 HE2 HIS A 37 4.469 -5.745 7.091 1.00 0.00 H new ATOM 572 N TYR A 38 5.998 -0.361 1.837 1.00 0.00 N ATOM 573 CA TYR A 38 6.530 0.850 1.157 1.00 0.00 C ATOM 574 C TYR A 38 6.529 2.055 2.147 1.00 0.00 C ATOM 575 O TYR A 38 5.585 2.237 2.924 1.00 0.00 O ATOM 576 CB TYR A 38 5.704 1.101 -0.151 1.00 0.00 C ATOM 577 CG TYR A 38 4.418 1.961 -0.099 1.00 0.00 C ATOM 578 CD1 TYR A 38 3.219 1.450 0.406 1.00 0.00 C ATOM 579 CD2 TYR A 38 4.445 3.269 -0.586 1.00 0.00 C ATOM 580 CE1 TYR A 38 2.056 2.216 0.375 1.00 0.00 C ATOM 581 CE2 TYR A 38 3.289 4.046 -0.600 1.00 0.00 C ATOM 582 CZ TYR A 38 2.090 3.511 -0.135 1.00 0.00 C ATOM 583 OH TYR A 38 0.936 4.245 -0.213 1.00 0.00 O ATOM 0 H TYR A 38 5.243 -0.158 2.492 1.00 0.00 H new ATOM 0 HA TYR A 38 7.568 0.711 0.855 1.00 0.00 H new ATOM 0 HB2 TYR A 38 6.375 1.564 -0.875 1.00 0.00 H new ATOM 0 HB3 TYR A 38 5.426 0.126 -0.552 1.00 0.00 H new ATOM 0 HD1 TYR A 38 3.194 0.454 0.823 1.00 0.00 H new ATOM 0 HD2 TYR A 38 5.372 3.683 -0.956 1.00 0.00 H new ATOM 0 HE1 TYR A 38 1.129 1.806 0.746 1.00 0.00 H new ATOM 0 HE2 TYR A 38 3.322 5.060 -0.970 1.00 0.00 H new ATOM 0 HH TYR A 38 1.134 5.127 -0.591 1.00 0.00 H new ATOM 593 N ARG A 39 7.563 2.909 2.069 1.00 0.00 N ATOM 594 CA ARG A 39 7.655 4.141 2.900 1.00 0.00 C ATOM 595 C ARG A 39 8.317 5.241 2.040 1.00 0.00 C ATOM 596 O ARG A 39 9.544 5.306 1.911 1.00 0.00 O ATOM 597 CB ARG A 39 8.419 3.864 4.222 1.00 0.00 C ATOM 598 CG ARG A 39 8.008 4.717 5.444 1.00 0.00 C ATOM 599 CD ARG A 39 9.031 5.797 5.839 1.00 0.00 C ATOM 600 NE ARG A 39 8.756 6.277 7.215 1.00 0.00 N ATOM 601 CZ ARG A 39 9.551 7.109 7.912 1.00 0.00 C ATOM 602 NH1 ARG A 39 10.687 7.620 7.444 1.00 0.00 N ATOM 603 NH2 ARG A 39 9.179 7.434 9.136 1.00 0.00 N ATOM 0 H ARG A 39 8.354 2.776 1.439 1.00 0.00 H new ATOM 0 HA ARG A 39 6.664 4.480 3.203 1.00 0.00 H new ATOM 0 HB2 ARG A 39 8.287 2.813 4.479 1.00 0.00 H new ATOM 0 HB3 ARG A 39 9.483 4.017 4.041 1.00 0.00 H new ATOM 0 HG2 ARG A 39 7.054 5.199 5.231 1.00 0.00 H new ATOM 0 HG3 ARG A 39 7.849 4.056 6.296 1.00 0.00 H new ATOM 0 HD2 ARG A 39 10.041 5.391 5.782 1.00 0.00 H new ATOM 0 HD3 ARG A 39 8.982 6.630 5.138 1.00 0.00 H new ATOM 0 HE ARG A 39 7.901 5.952 7.666 1.00 0.00 H new ATOM 0 HH11 ARG A 39 11.002 7.386 6.503 1.00 0.00 H new ATOM 0 HH12 ARG A 39 11.243 8.246 8.027 1.00 0.00 H new ATOM 0 HH21 ARG A 39 8.314 7.057 9.523 1.00 0.00 H new ATOM 0 HH22 ARG A 39 9.756 8.062 9.695 1.00 0.00 H new ATOM 617 N THR A 40 7.476 6.102 1.448 1.00 0.00 N ATOM 618 CA THR A 40 7.932 7.212 0.580 1.00 0.00 C ATOM 619 C THR A 40 8.193 8.456 1.459 1.00 0.00 C ATOM 620 O THR A 40 7.294 8.946 2.149 1.00 0.00 O ATOM 621 CB THR A 40 6.919 7.522 -0.554 1.00 0.00 C ATOM 622 OG1 THR A 40 5.619 7.797 -0.054 1.00 0.00 O ATOM 623 CG2 THR A 40 6.807 6.384 -1.562 1.00 0.00 C ATOM 0 H THR A 40 6.463 6.054 1.553 1.00 0.00 H new ATOM 0 HA THR A 40 8.856 6.914 0.085 1.00 0.00 H new ATOM 0 HB THR A 40 7.315 8.408 -1.050 1.00 0.00 H new ATOM 0 HG1 THR A 40 4.958 7.653 -0.763 1.00 0.00 H new ATOM 0 HG21 THR A 40 6.086 6.652 -2.334 1.00 0.00 H new ATOM 0 HG22 THR A 40 7.780 6.207 -2.020 1.00 0.00 H new ATOM 0 HG23 THR A 40 6.475 5.479 -1.053 1.00 0.00 H new ATOM 631 N LEU A 41 9.436 8.951 1.424 1.00 0.00 N ATOM 632 CA LEU A 41 9.838 10.177 2.147 1.00 0.00 C ATOM 633 C LEU A 41 10.764 11.042 1.247 1.00 0.00 C ATOM 634 O LEU A 41 11.513 10.531 0.410 1.00 0.00 O ATOM 635 CB LEU A 41 10.416 9.803 3.543 1.00 0.00 C ATOM 636 CG LEU A 41 11.848 9.188 3.623 1.00 0.00 C ATOM 637 CD1 LEU A 41 12.617 9.728 4.842 1.00 0.00 C ATOM 638 CD2 LEU A 41 11.834 7.648 3.619 1.00 0.00 C ATOM 0 H LEU A 41 10.194 8.519 0.897 1.00 0.00 H new ATOM 0 HA LEU A 41 8.977 10.812 2.359 1.00 0.00 H new ATOM 0 HB2 LEU A 41 10.409 10.705 4.155 1.00 0.00 H new ATOM 0 HB3 LEU A 41 9.727 9.097 4.007 1.00 0.00 H new ATOM 0 HG LEU A 41 12.371 9.500 2.719 1.00 0.00 H new ATOM 0 HD11 LEU A 41 13.611 9.282 4.872 1.00 0.00 H new ATOM 0 HD12 LEU A 41 12.708 10.811 4.764 1.00 0.00 H new ATOM 0 HD13 LEU A 41 12.078 9.473 5.754 1.00 0.00 H new ATOM 0 HD21 LEU A 41 12.856 7.275 3.676 1.00 0.00 H new ATOM 0 HD22 LEU A 41 11.267 7.287 4.477 1.00 0.00 H new ATOM 0 HD23 LEU A 41 11.368 7.291 2.701 1.00 0.00 H new ATOM 650 N HIS A 42 10.741 12.367 1.452 1.00 0.00 N ATOM 651 CA HIS A 42 11.578 13.332 0.687 1.00 0.00 C ATOM 652 C HIS A 42 13.091 13.155 1.005 1.00 0.00 C ATOM 653 O HIS A 42 13.482 12.995 2.166 1.00 0.00 O ATOM 654 CB HIS A 42 11.085 14.775 0.989 1.00 0.00 C ATOM 655 CG HIS A 42 9.784 15.148 0.270 1.00 0.00 C ATOM 656 ND1 HIS A 42 8.509 14.892 0.745 1.00 0.00 N ATOM 657 CD2 HIS A 42 9.707 15.680 -1.026 1.00 0.00 C ATOM 658 CE1 HIS A 42 7.767 15.308 -0.325 1.00 0.00 C ATOM 659 NE2 HIS A 42 8.387 15.798 -1.444 1.00 0.00 N ATOM 0 H HIS A 42 10.145 12.810 2.151 1.00 0.00 H new ATOM 0 HA HIS A 42 11.469 13.137 -0.380 1.00 0.00 H new ATOM 0 HB2 HIS A 42 10.938 14.881 2.064 1.00 0.00 H new ATOM 0 HB3 HIS A 42 11.863 15.482 0.702 1.00 0.00 H new ATOM 0 HD2 HIS A 42 10.563 15.961 -1.622 1.00 0.00 H new ATOM 0 HE1 HIS A 42 6.689 15.250 -0.288 1.00 0.00 H new ATOM 0 HE2 HIS A 42 7.997 16.145 -2.320 1.00 0.00 H new ATOM 667 N SER A 43 13.921 13.134 -0.056 1.00 0.00 N ATOM 668 CA SER A 43 15.360 12.753 0.044 1.00 0.00 C ATOM 669 C SER A 43 16.232 13.797 0.806 1.00 0.00 C ATOM 670 O SER A 43 16.704 13.510 1.910 1.00 0.00 O ATOM 671 CB SER A 43 15.904 12.352 -1.353 1.00 0.00 C ATOM 672 OG SER A 43 15.910 13.436 -2.279 1.00 0.00 O ATOM 0 H SER A 43 13.625 13.377 -1.002 1.00 0.00 H new ATOM 0 HA SER A 43 15.432 11.869 0.678 1.00 0.00 H new ATOM 0 HB2 SER A 43 16.918 11.967 -1.245 1.00 0.00 H new ATOM 0 HB3 SER A 43 15.296 11.541 -1.755 1.00 0.00 H new ATOM 0 HG SER A 43 15.211 13.296 -2.951 1.00 0.00 H new ATOM 678 N ASP A 44 16.403 14.996 0.228 1.00 0.00 N ATOM 679 CA ASP A 44 17.042 16.172 0.897 1.00 0.00 C ATOM 680 C ASP A 44 16.223 17.500 0.780 1.00 0.00 C ATOM 681 O ASP A 44 16.503 18.429 1.545 1.00 0.00 O ATOM 682 CB ASP A 44 18.483 16.385 0.356 1.00 0.00 C ATOM 683 CG ASP A 44 19.506 15.329 0.804 1.00 0.00 C ATOM 684 OD1 ASP A 44 20.087 15.478 1.901 1.00 0.00 O ATOM 685 OD2 ASP A 44 19.724 14.346 0.062 1.00 0.00 O ATOM 0 H ASP A 44 16.103 15.193 -0.727 1.00 0.00 H new ATOM 0 HA ASP A 44 17.070 15.928 1.959 1.00 0.00 H new ATOM 0 HB2 ASP A 44 18.448 16.397 -0.733 1.00 0.00 H new ATOM 0 HB3 ASP A 44 18.833 17.367 0.674 1.00 0.00 H new ATOM 690 N ASP A 45 15.227 17.601 -0.127 1.00 0.00 N ATOM 691 CA ASP A 45 14.331 18.784 -0.285 1.00 0.00 C ATOM 692 C ASP A 45 13.618 19.265 1.018 1.00 0.00 C ATOM 693 O ASP A 45 13.697 20.455 1.337 1.00 0.00 O ATOM 694 CB ASP A 45 13.280 18.493 -1.394 1.00 0.00 C ATOM 695 CG ASP A 45 13.834 18.289 -2.813 1.00 0.00 C ATOM 696 OD1 ASP A 45 14.103 19.293 -3.509 1.00 0.00 O ATOM 697 OD2 ASP A 45 13.998 17.123 -3.235 1.00 0.00 O ATOM 0 H ASP A 45 15.013 16.852 -0.786 1.00 0.00 H new ATOM 0 HA ASP A 45 14.985 19.610 -0.565 1.00 0.00 H new ATOM 0 HB2 ASP A 45 12.722 17.600 -1.112 1.00 0.00 H new ATOM 0 HB3 ASP A 45 12.569 19.319 -1.419 1.00 0.00 H new ATOM 702 N GLU A 46 12.958 18.354 1.760 1.00 0.00 N ATOM 703 CA GLU A 46 12.418 18.630 3.117 1.00 0.00 C ATOM 704 C GLU A 46 12.909 17.594 4.178 1.00 0.00 C ATOM 705 O GLU A 46 13.059 17.966 5.345 1.00 0.00 O ATOM 706 CB GLU A 46 10.867 18.704 3.015 1.00 0.00 C ATOM 707 CG GLU A 46 10.106 19.218 4.259 1.00 0.00 C ATOM 708 CD GLU A 46 10.390 20.681 4.620 1.00 0.00 C ATOM 709 OE1 GLU A 46 9.770 21.585 4.018 1.00 0.00 O ATOM 710 OE2 GLU A 46 11.239 20.930 5.505 1.00 0.00 O ATOM 0 H GLU A 46 12.781 17.402 1.439 1.00 0.00 H new ATOM 0 HA GLU A 46 12.799 19.587 3.474 1.00 0.00 H new ATOM 0 HB2 GLU A 46 10.613 19.347 2.173 1.00 0.00 H new ATOM 0 HB3 GLU A 46 10.495 17.707 2.778 1.00 0.00 H new ATOM 0 HG2 GLU A 46 9.036 19.100 4.089 1.00 0.00 H new ATOM 0 HG3 GLU A 46 10.364 18.590 5.112 1.00 0.00 H new ATOM 717 N GLY A 47 13.100 16.311 3.805 1.00 0.00 N ATOM 718 CA GLY A 47 13.209 15.198 4.772 1.00 0.00 C ATOM 719 C GLY A 47 11.886 14.584 5.316 1.00 0.00 C ATOM 720 O GLY A 47 11.960 13.691 6.164 1.00 0.00 O ATOM 0 H GLY A 47 13.183 16.019 2.831 1.00 0.00 H new ATOM 0 HA2 GLY A 47 13.782 14.399 4.301 1.00 0.00 H new ATOM 0 HA3 GLY A 47 13.792 15.549 5.624 1.00 0.00 H new ATOM 724 N THR A 48 10.703 15.050 4.860 1.00 0.00 N ATOM 725 CA THR A 48 9.386 14.654 5.431 1.00 0.00 C ATOM 726 C THR A 48 8.855 13.335 4.812 1.00 0.00 C ATOM 727 O THR A 48 8.963 13.113 3.605 1.00 0.00 O ATOM 728 CB THR A 48 8.375 15.832 5.283 1.00 0.00 C ATOM 729 OG1 THR A 48 7.226 15.576 6.084 1.00 0.00 O ATOM 730 CG2 THR A 48 7.891 16.145 3.851 1.00 0.00 C ATOM 0 H THR A 48 10.628 15.711 4.087 1.00 0.00 H new ATOM 0 HA THR A 48 9.515 14.447 6.493 1.00 0.00 H new ATOM 0 HB THR A 48 8.939 16.707 5.606 1.00 0.00 H new ATOM 0 HG1 THR A 48 6.592 16.317 5.992 1.00 0.00 H new ATOM 0 HG21 THR A 48 7.193 16.982 3.878 1.00 0.00 H new ATOM 0 HG22 THR A 48 8.746 16.405 3.227 1.00 0.00 H new ATOM 0 HG23 THR A 48 7.392 15.269 3.436 1.00 0.00 H new ATOM 738 N VAL A 49 8.203 12.509 5.645 1.00 0.00 N ATOM 739 CA VAL A 49 7.491 11.291 5.177 1.00 0.00 C ATOM 740 C VAL A 49 6.082 11.709 4.680 1.00 0.00 C ATOM 741 O VAL A 49 5.229 12.169 5.447 1.00 0.00 O ATOM 742 CB VAL A 49 7.543 10.115 6.202 1.00 0.00 C ATOM 743 CG1 VAL A 49 7.093 10.473 7.635 1.00 0.00 C ATOM 744 CG2 VAL A 49 6.781 8.862 5.720 1.00 0.00 C ATOM 0 H VAL A 49 8.149 12.657 6.653 1.00 0.00 H new ATOM 0 HA VAL A 49 8.009 10.852 4.325 1.00 0.00 H new ATOM 0 HB VAL A 49 8.608 9.889 6.255 1.00 0.00 H new ATOM 0 HG11 VAL A 49 7.165 9.590 8.270 1.00 0.00 H new ATOM 0 HG12 VAL A 49 7.735 11.259 8.032 1.00 0.00 H new ATOM 0 HG13 VAL A 49 6.061 10.822 7.616 1.00 0.00 H new ATOM 0 HG21 VAL A 49 6.853 8.079 6.475 1.00 0.00 H new ATOM 0 HG22 VAL A 49 5.733 9.114 5.558 1.00 0.00 H new ATOM 0 HG23 VAL A 49 7.218 8.507 4.787 1.00 0.00 H new ATOM 754 N LEU A 50 5.888 11.516 3.370 1.00 0.00 N ATOM 755 CA LEU A 50 4.580 11.701 2.705 1.00 0.00 C ATOM 756 C LEU A 50 3.630 10.466 2.809 1.00 0.00 C ATOM 757 O LEU A 50 2.414 10.660 2.897 1.00 0.00 O ATOM 758 CB LEU A 50 4.823 12.164 1.239 1.00 0.00 C ATOM 759 CG LEU A 50 5.430 11.127 0.248 1.00 0.00 C ATOM 760 CD1 LEU A 50 4.436 10.757 -0.857 1.00 0.00 C ATOM 761 CD2 LEU A 50 6.774 11.555 -0.358 1.00 0.00 C ATOM 0 H LEU A 50 6.631 11.226 2.734 1.00 0.00 H new ATOM 0 HA LEU A 50 4.036 12.479 3.241 1.00 0.00 H new ATOM 0 HB2 LEU A 50 3.870 12.502 0.831 1.00 0.00 H new ATOM 0 HB3 LEU A 50 5.484 13.031 1.265 1.00 0.00 H new ATOM 0 HG LEU A 50 5.635 10.243 0.852 1.00 0.00 H new ATOM 0 HD11 LEU A 50 4.893 10.032 -1.530 1.00 0.00 H new ATOM 0 HD12 LEU A 50 3.541 10.324 -0.411 1.00 0.00 H new ATOM 0 HD13 LEU A 50 4.166 11.652 -1.418 1.00 0.00 H new ATOM 0 HD21 LEU A 50 7.130 10.780 -1.037 1.00 0.00 H new ATOM 0 HD22 LEU A 50 6.645 12.487 -0.908 1.00 0.00 H new ATOM 0 HD23 LEU A 50 7.502 11.702 0.439 1.00 0.00 H new ATOM 773 N ASP A 51 4.173 9.225 2.770 1.00 0.00 N ATOM 774 CA ASP A 51 3.378 7.977 2.820 1.00 0.00 C ATOM 775 C ASP A 51 4.179 6.879 3.580 1.00 0.00 C ATOM 776 O ASP A 51 5.412 6.812 3.522 1.00 0.00 O ATOM 777 CB ASP A 51 2.952 7.517 1.393 1.00 0.00 C ATOM 778 CG ASP A 51 1.498 7.037 1.293 1.00 0.00 C ATOM 779 OD1 ASP A 51 1.111 6.104 2.032 1.00 0.00 O ATOM 780 OD2 ASP A 51 0.738 7.587 0.467 1.00 0.00 O ATOM 0 H ASP A 51 5.178 9.063 2.703 1.00 0.00 H new ATOM 0 HA ASP A 51 2.454 8.164 3.368 1.00 0.00 H new ATOM 0 HB2 ASP A 51 3.098 8.344 0.698 1.00 0.00 H new ATOM 0 HB3 ASP A 51 3.612 6.711 1.072 1.00 0.00 H new ATOM 785 N ASP A 52 3.453 6.015 4.309 1.00 0.00 N ATOM 786 CA ASP A 52 4.048 5.034 5.252 1.00 0.00 C ATOM 787 C ASP A 52 3.054 3.862 5.462 1.00 0.00 C ATOM 788 O ASP A 52 1.919 4.072 5.901 1.00 0.00 O ATOM 789 CB ASP A 52 4.497 5.698 6.588 1.00 0.00 C ATOM 790 CG ASP A 52 3.481 6.569 7.357 1.00 0.00 C ATOM 791 OD1 ASP A 52 2.610 6.017 8.065 1.00 0.00 O ATOM 792 OD2 ASP A 52 3.553 7.813 7.242 1.00 0.00 O ATOM 0 H ASP A 52 2.435 5.972 4.266 1.00 0.00 H new ATOM 0 HA ASP A 52 4.963 4.632 4.817 1.00 0.00 H new ATOM 0 HB2 ASP A 52 4.827 4.904 7.258 1.00 0.00 H new ATOM 0 HB3 ASP A 52 5.368 6.317 6.374 1.00 0.00 H new ATOM 797 N SER A 53 3.507 2.636 5.141 1.00 0.00 N ATOM 798 CA SER A 53 2.681 1.396 5.254 1.00 0.00 C ATOM 799 C SER A 53 3.128 0.436 6.390 1.00 0.00 C ATOM 800 O SER A 53 2.305 0.044 7.219 1.00 0.00 O ATOM 801 CB SER A 53 2.567 0.700 3.889 1.00 0.00 C ATOM 802 OG SER A 53 3.732 -0.023 3.530 1.00 0.00 O ATOM 0 H SER A 53 4.452 2.466 4.796 1.00 0.00 H new ATOM 0 HA SER A 53 1.682 1.710 5.557 1.00 0.00 H new ATOM 0 HB2 SER A 53 1.716 0.019 3.906 1.00 0.00 H new ATOM 0 HB3 SER A 53 2.362 1.448 3.123 1.00 0.00 H new ATOM 0 HG SER A 53 3.793 -0.836 4.073 1.00 0.00 H new ATOM 808 N ARG A 54 4.427 0.083 6.429 1.00 0.00 N ATOM 809 CA ARG A 54 5.088 -0.588 7.581 1.00 0.00 C ATOM 810 C ARG A 54 5.116 0.178 8.932 1.00 0.00 C ATOM 811 O ARG A 54 5.298 -0.457 9.976 1.00 0.00 O ATOM 812 CB ARG A 54 6.542 -1.019 7.204 1.00 0.00 C ATOM 813 CG ARG A 54 7.461 -0.018 6.449 1.00 0.00 C ATOM 814 CD ARG A 54 8.177 1.064 7.276 1.00 0.00 C ATOM 815 NE ARG A 54 9.339 0.525 8.030 1.00 0.00 N ATOM 816 CZ ARG A 54 10.501 1.182 8.227 1.00 0.00 C ATOM 817 NH1 ARG A 54 10.741 2.424 7.806 1.00 0.00 N ATOM 818 NH2 ARG A 54 11.461 0.556 8.882 1.00 0.00 N ATOM 0 H ARG A 54 5.063 0.256 5.651 1.00 0.00 H new ATOM 0 HA ARG A 54 4.441 -1.445 7.768 1.00 0.00 H new ATOM 0 HB2 ARG A 54 7.050 -1.298 8.127 1.00 0.00 H new ATOM 0 HB3 ARG A 54 6.469 -1.920 6.595 1.00 0.00 H new ATOM 0 HG2 ARG A 54 8.221 -0.594 5.922 1.00 0.00 H new ATOM 0 HG3 ARG A 54 6.859 0.484 5.692 1.00 0.00 H new ATOM 0 HD2 ARG A 54 8.515 1.860 6.613 1.00 0.00 H new ATOM 0 HD3 ARG A 54 7.470 1.511 7.975 1.00 0.00 H new ATOM 0 HE ARG A 54 9.252 -0.410 8.428 1.00 0.00 H new ATOM 0 HH11 ARG A 54 10.021 2.939 7.299 1.00 0.00 H new ATOM 0 HH12 ARG A 54 11.645 2.859 7.991 1.00 0.00 H new ATOM 0 HH21 ARG A 54 11.311 -0.394 9.221 1.00 0.00 H new ATOM 0 HH22 ARG A 54 12.353 1.023 9.049 1.00 0.00 H new ATOM 832 N ALA A 55 4.889 1.507 8.920 1.00 0.00 N ATOM 833 CA ALA A 55 4.543 2.266 10.145 1.00 0.00 C ATOM 834 C ALA A 55 3.263 1.774 10.899 1.00 0.00 C ATOM 835 O ALA A 55 3.256 1.686 12.129 1.00 0.00 O ATOM 836 CB ALA A 55 4.420 3.746 9.759 1.00 0.00 C ATOM 0 H ALA A 55 4.938 2.079 8.077 1.00 0.00 H new ATOM 0 HA ALA A 55 5.345 2.100 10.864 1.00 0.00 H new ATOM 0 HB1 ALA A 55 4.165 4.332 10.642 1.00 0.00 H new ATOM 0 HB2 ALA A 55 5.369 4.096 9.352 1.00 0.00 H new ATOM 0 HB3 ALA A 55 3.638 3.862 9.008 1.00 0.00 H new ATOM 842 N ARG A 56 2.221 1.417 10.131 1.00 0.00 N ATOM 843 CA ARG A 56 1.005 0.718 10.621 1.00 0.00 C ATOM 844 C ARG A 56 1.173 -0.820 10.854 1.00 0.00 C ATOM 845 O ARG A 56 0.471 -1.376 11.704 1.00 0.00 O ATOM 846 CB ARG A 56 -0.131 0.922 9.575 1.00 0.00 C ATOM 847 CG ARG A 56 -0.462 2.379 9.160 1.00 0.00 C ATOM 848 CD ARG A 56 -0.440 2.669 7.650 1.00 0.00 C ATOM 849 NE ARG A 56 -1.529 1.997 6.898 1.00 0.00 N ATOM 850 CZ ARG A 56 -1.721 2.116 5.569 1.00 0.00 C ATOM 851 NH1 ARG A 56 -0.971 2.875 4.771 1.00 0.00 N ATOM 852 NH2 ARG A 56 -2.717 1.443 5.025 1.00 0.00 N ATOM 0 H ARG A 56 2.192 1.607 9.129 1.00 0.00 H new ATOM 0 HA ARG A 56 0.781 1.154 11.595 1.00 0.00 H new ATOM 0 HB2 ARG A 56 0.135 0.367 8.675 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -1.040 0.469 9.971 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -1.451 2.630 9.544 1.00 0.00 H new ATOM 0 HG3 ARG A 56 0.248 3.046 9.649 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -0.514 3.745 7.495 1.00 0.00 H new ATOM 0 HD3 ARG A 56 0.520 2.353 7.242 1.00 0.00 H new ATOM 0 HE ARG A 56 -2.175 1.406 7.421 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -0.195 3.412 5.159 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -1.172 2.919 3.772 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -3.314 0.855 5.607 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -2.890 1.510 4.022 1.00 0.00 H new ATOM 866 N GLY A 57 2.018 -1.507 10.056 1.00 0.00 N ATOM 867 CA GLY A 57 1.929 -2.971 9.855 1.00 0.00 C ATOM 868 C GLY A 57 0.973 -3.477 8.741 1.00 0.00 C ATOM 869 O GLY A 57 0.614 -4.657 8.784 1.00 0.00 O ATOM 0 H GLY A 57 2.777 -1.067 9.536 1.00 0.00 H new ATOM 0 HA2 GLY A 57 2.930 -3.344 9.636 1.00 0.00 H new ATOM 0 HA3 GLY A 57 1.619 -3.423 10.797 1.00 0.00 H new ATOM 873 N LYS A 58 0.587 -2.634 7.757 1.00 0.00 N ATOM 874 CA LYS A 58 -0.366 -3.015 6.681 1.00 0.00 C ATOM 875 C LYS A 58 0.378 -3.041 5.306 1.00 0.00 C ATOM 876 O LYS A 58 0.649 -1.961 4.777 1.00 0.00 O ATOM 877 CB LYS A 58 -1.588 -2.048 6.648 1.00 0.00 C ATOM 878 CG LYS A 58 -2.412 -1.868 7.945 1.00 0.00 C ATOM 879 CD LYS A 58 -2.880 -3.175 8.609 1.00 0.00 C ATOM 880 CE LYS A 58 -3.853 -2.938 9.776 1.00 0.00 C ATOM 881 NZ LYS A 58 -4.274 -4.209 10.390 1.00 0.00 N ATOM 0 H LYS A 58 0.923 -1.674 7.683 1.00 0.00 H new ATOM 0 HA LYS A 58 -0.752 -4.013 6.886 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -1.227 -1.066 6.344 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -2.266 -2.394 5.868 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -1.812 -1.309 8.663 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -3.288 -1.260 7.719 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -3.364 -3.804 7.861 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -2.011 -3.723 8.973 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -3.376 -2.309 10.528 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -4.729 -2.397 9.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -4.930 -4.016 11.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -4.750 -4.798 9.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -3.439 -4.712 10.753 1.00 0.00 H new ATOM 895 N PRO A 59 0.723 -4.209 4.685 1.00 0.00 N ATOM 896 CA PRO A 59 1.493 -4.254 3.411 1.00 0.00 C ATOM 897 C PRO A 59 0.631 -4.008 2.146 1.00 0.00 C ATOM 898 O PRO A 59 -0.542 -4.388 2.065 1.00 0.00 O ATOM 899 CB PRO A 59 2.117 -5.664 3.444 1.00 0.00 C ATOM 900 CG PRO A 59 1.182 -6.507 4.311 1.00 0.00 C ATOM 901 CD PRO A 59 0.572 -5.536 5.311 1.00 0.00 C ATOM 0 HA PRO A 59 2.230 -3.454 3.344 1.00 0.00 H new ATOM 0 HB2 PRO A 59 2.201 -6.079 2.440 1.00 0.00 H new ATOM 0 HB3 PRO A 59 3.123 -5.638 3.863 1.00 0.00 H new ATOM 0 HG2 PRO A 59 0.411 -6.985 3.707 1.00 0.00 H new ATOM 0 HG3 PRO A 59 1.728 -7.302 4.819 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -0.476 -5.768 5.499 1.00 0.00 H new ATOM 0 HD3 PRO A 59 1.086 -5.582 6.271 1.00 0.00 H new ATOM 909 N MET A 60 1.280 -3.385 1.155 1.00 0.00 N ATOM 910 CA MET A 60 0.699 -3.162 -0.191 1.00 0.00 C ATOM 911 C MET A 60 0.888 -4.398 -1.130 1.00 0.00 C ATOM 912 O MET A 60 1.536 -5.398 -0.798 1.00 0.00 O ATOM 913 CB MET A 60 1.267 -1.826 -0.760 1.00 0.00 C ATOM 914 CG MET A 60 2.798 -1.714 -0.873 1.00 0.00 C ATOM 915 SD MET A 60 3.511 -3.062 -1.822 1.00 0.00 S ATOM 916 CE MET A 60 3.048 -2.608 -3.489 1.00 0.00 C ATOM 0 H MET A 60 2.226 -3.017 1.256 1.00 0.00 H new ATOM 0 HA MET A 60 -0.384 -3.058 -0.120 1.00 0.00 H new ATOM 0 HB2 MET A 60 0.841 -1.671 -1.751 1.00 0.00 H new ATOM 0 HB3 MET A 60 0.912 -1.011 -0.130 1.00 0.00 H new ATOM 0 HG2 MET A 60 3.057 -0.765 -1.343 1.00 0.00 H new ATOM 0 HG3 MET A 60 3.234 -1.705 0.126 1.00 0.00 H new ATOM 0 HE1 MET A 60 3.131 -3.479 -4.140 1.00 0.00 H new ATOM 0 HE2 MET A 60 2.020 -2.247 -3.495 1.00 0.00 H new ATOM 0 HE3 MET A 60 3.711 -1.821 -3.849 1.00 0.00 H new ATOM 926 N GLU A 61 0.284 -4.287 -2.322 1.00 0.00 N ATOM 927 CA GLU A 61 0.325 -5.324 -3.378 1.00 0.00 C ATOM 928 C GLU A 61 0.471 -4.644 -4.767 1.00 0.00 C ATOM 929 O GLU A 61 -0.357 -3.824 -5.177 1.00 0.00 O ATOM 930 CB GLU A 61 -0.963 -6.190 -3.318 1.00 0.00 C ATOM 931 CG GLU A 61 -0.935 -7.297 -2.241 1.00 0.00 C ATOM 932 CD GLU A 61 -1.595 -6.934 -0.903 1.00 0.00 C ATOM 933 OE1 GLU A 61 -2.818 -6.675 -0.881 1.00 0.00 O ATOM 934 OE2 GLU A 61 -0.892 -6.913 0.133 1.00 0.00 O ATOM 0 H GLU A 61 -0.256 -3.464 -2.589 1.00 0.00 H new ATOM 0 HA GLU A 61 1.183 -5.977 -3.218 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -1.816 -5.538 -3.130 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -1.122 -6.651 -4.293 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -1.429 -8.182 -2.642 1.00 0.00 H new ATOM 0 HG3 GLU A 61 0.103 -7.570 -2.052 1.00 0.00 H new ATOM 941 N LEU A 62 1.543 -5.034 -5.476 1.00 0.00 N ATOM 942 CA LEU A 62 1.876 -4.546 -6.838 1.00 0.00 C ATOM 943 C LEU A 62 1.832 -5.758 -7.799 1.00 0.00 C ATOM 944 O LEU A 62 2.405 -6.823 -7.543 1.00 0.00 O ATOM 945 CB LEU A 62 3.268 -3.848 -6.815 1.00 0.00 C ATOM 946 CG LEU A 62 4.034 -3.618 -8.150 1.00 0.00 C ATOM 947 CD1 LEU A 62 3.544 -2.383 -8.906 1.00 0.00 C ATOM 948 CD2 LEU A 62 5.546 -3.617 -7.944 1.00 0.00 C ATOM 0 H LEU A 62 2.219 -5.709 -5.118 1.00 0.00 H new ATOM 0 HA LEU A 62 1.158 -3.803 -7.186 1.00 0.00 H new ATOM 0 HB2 LEU A 62 3.137 -2.875 -6.342 1.00 0.00 H new ATOM 0 HB3 LEU A 62 3.916 -4.434 -6.164 1.00 0.00 H new ATOM 0 HG LEU A 62 3.805 -4.469 -8.792 1.00 0.00 H new ATOM 0 HD11 LEU A 62 4.113 -2.272 -9.829 1.00 0.00 H new ATOM 0 HD12 LEU A 62 2.486 -2.498 -9.144 1.00 0.00 H new ATOM 0 HD13 LEU A 62 3.682 -1.498 -8.285 1.00 0.00 H new ATOM 0 HD21 LEU A 62 6.043 -3.453 -8.900 1.00 0.00 H new ATOM 0 HD22 LEU A 62 5.818 -2.820 -7.252 1.00 0.00 H new ATOM 0 HD23 LEU A 62 5.858 -4.577 -7.532 1.00 0.00 H new ATOM 960 N ILE A 63 1.212 -5.512 -8.958 1.00 0.00 N ATOM 961 CA ILE A 63 1.211 -6.458 -10.101 1.00 0.00 C ATOM 962 C ILE A 63 2.261 -5.902 -11.115 1.00 0.00 C ATOM 963 O ILE A 63 2.240 -4.726 -11.501 1.00 0.00 O ATOM 964 CB ILE A 63 -0.225 -6.664 -10.702 1.00 0.00 C ATOM 965 CG1 ILE A 63 -1.264 -7.342 -9.754 1.00 0.00 C ATOM 966 CG2 ILE A 63 -0.189 -7.544 -11.975 1.00 0.00 C ATOM 967 CD1 ILE A 63 -1.774 -6.491 -8.588 1.00 0.00 C ATOM 0 H ILE A 63 0.693 -4.653 -9.140 1.00 0.00 H new ATOM 0 HA ILE A 63 1.493 -7.466 -9.795 1.00 0.00 H new ATOM 0 HB ILE A 63 -0.545 -5.641 -10.899 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -2.121 -7.652 -10.352 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -0.815 -8.248 -9.346 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -1.201 -7.665 -12.363 1.00 0.00 H new ATOM 0 HG22 ILE A 63 0.434 -7.066 -12.730 1.00 0.00 H new ATOM 0 HG23 ILE A 63 0.224 -8.522 -11.730 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -2.489 -7.068 -8.002 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -0.935 -6.201 -7.955 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -2.262 -5.597 -8.976 1.00 0.00 H new ATOM 979 N ILE A 64 3.147 -6.806 -11.563 1.00 0.00 N ATOM 980 CA ILE A 64 4.186 -6.499 -12.591 1.00 0.00 C ATOM 981 C ILE A 64 3.513 -6.531 -14.002 1.00 0.00 C ATOM 982 O ILE A 64 3.398 -7.598 -14.601 1.00 0.00 O ATOM 983 CB ILE A 64 5.438 -7.444 -12.510 1.00 0.00 C ATOM 984 CG1 ILE A 64 6.135 -7.573 -11.126 1.00 0.00 C ATOM 985 CG2 ILE A 64 6.506 -7.112 -13.588 1.00 0.00 C ATOM 986 CD1 ILE A 64 6.740 -6.313 -10.533 1.00 0.00 C ATOM 0 H ILE A 64 3.173 -7.770 -11.232 1.00 0.00 H new ATOM 0 HA ILE A 64 4.582 -5.503 -12.395 1.00 0.00 H new ATOM 0 HB ILE A 64 4.988 -8.418 -12.702 1.00 0.00 H new ATOM 0 HG12 ILE A 64 5.406 -7.964 -10.416 1.00 0.00 H new ATOM 0 HG13 ILE A 64 6.926 -8.318 -11.214 1.00 0.00 H new ATOM 0 HG21 ILE A 64 7.350 -7.795 -13.487 1.00 0.00 H new ATOM 0 HG22 ILE A 64 6.068 -7.221 -14.580 1.00 0.00 H new ATOM 0 HG23 ILE A 64 6.851 -6.087 -13.455 1.00 0.00 H new ATOM 0 HD11 ILE A 64 7.192 -6.545 -9.569 1.00 0.00 H new ATOM 0 HD12 ILE A 64 7.503 -5.924 -11.207 1.00 0.00 H new ATOM 0 HD13 ILE A 64 5.960 -5.564 -10.397 1.00 0.00 H new ATOM 998 N GLY A 65 3.094 -5.372 -14.534 1.00 0.00 N ATOM 999 CA GLY A 65 2.610 -5.252 -15.934 1.00 0.00 C ATOM 1000 C GLY A 65 1.378 -6.095 -16.336 1.00 0.00 C ATOM 1001 O GLY A 65 1.485 -6.949 -17.220 1.00 0.00 O ATOM 0 H GLY A 65 3.078 -4.493 -14.017 1.00 0.00 H new ATOM 0 HA2 GLY A 65 2.376 -4.204 -16.121 1.00 0.00 H new ATOM 0 HA3 GLY A 65 3.432 -5.519 -16.598 1.00 0.00 H new ATOM 1005 N LYS A 66 0.230 -5.850 -15.681 1.00 0.00 N ATOM 1006 CA LYS A 66 -1.054 -6.541 -15.992 1.00 0.00 C ATOM 1007 C LYS A 66 -2.245 -5.686 -15.462 1.00 0.00 C ATOM 1008 O LYS A 66 -3.084 -5.277 -16.271 1.00 0.00 O ATOM 1009 CB LYS A 66 -1.088 -8.020 -15.498 1.00 0.00 C ATOM 1010 CG LYS A 66 -2.085 -8.962 -16.212 1.00 0.00 C ATOM 1011 CD LYS A 66 -1.651 -9.498 -17.593 1.00 0.00 C ATOM 1012 CE LYS A 66 -0.388 -10.386 -17.562 1.00 0.00 C ATOM 1013 NZ LYS A 66 -0.184 -11.099 -18.835 1.00 0.00 N ATOM 0 H LYS A 66 0.156 -5.172 -14.923 1.00 0.00 H new ATOM 0 HA LYS A 66 -1.148 -6.621 -17.075 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -0.087 -8.438 -15.604 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -1.322 -8.019 -14.433 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -2.278 -9.814 -15.560 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -3.030 -8.432 -16.332 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -2.473 -10.071 -18.022 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -1.470 -8.653 -18.257 1.00 0.00 H new ATOM 0 HE2 LYS A 66 0.484 -9.768 -17.348 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -0.473 -11.109 -16.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 0.674 -11.683 -18.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -1.005 -11.708 -19.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -0.077 -10.409 -19.606 1.00 0.00 H new ATOM 1027 N LYS A 67 -2.324 -5.414 -14.134 1.00 0.00 N ATOM 1028 CA LYS A 67 -3.296 -4.452 -13.552 1.00 0.00 C ATOM 1029 C LYS A 67 -2.581 -3.443 -12.593 1.00 0.00 C ATOM 1030 O LYS A 67 -2.892 -3.369 -11.399 1.00 0.00 O ATOM 1031 CB LYS A 67 -4.492 -5.171 -12.858 1.00 0.00 C ATOM 1032 CG LYS A 67 -5.412 -6.056 -13.728 1.00 0.00 C ATOM 1033 CD LYS A 67 -5.068 -7.563 -13.684 1.00 0.00 C ATOM 1034 CE LYS A 67 -5.990 -8.467 -14.526 1.00 0.00 C ATOM 1035 NZ LYS A 67 -7.350 -8.591 -13.966 1.00 0.00 N ATOM 0 H LYS A 67 -1.719 -5.853 -13.440 1.00 0.00 H new ATOM 0 HA LYS A 67 -3.721 -3.879 -14.376 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -4.089 -5.793 -12.059 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -5.112 -4.408 -12.386 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -6.443 -5.920 -13.401 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -5.357 -5.712 -14.761 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -4.042 -7.696 -14.027 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -5.104 -7.898 -12.647 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -6.056 -8.067 -15.538 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -5.544 -9.459 -14.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -7.921 -9.210 -14.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -7.296 -8.999 -13.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -7.792 -7.651 -13.916 1.00 0.00 H new ATOM 1049 N PHE A 68 -1.649 -2.623 -13.131 1.00 0.00 N ATOM 1050 CA PHE A 68 -1.000 -1.524 -12.379 1.00 0.00 C ATOM 1051 C PHE A 68 -0.484 -0.440 -13.363 1.00 0.00 C ATOM 1052 O PHE A 68 0.124 -0.737 -14.399 1.00 0.00 O ATOM 1053 CB PHE A 68 0.158 -2.054 -11.490 1.00 0.00 C ATOM 1054 CG PHE A 68 0.298 -1.320 -10.144 1.00 0.00 C ATOM 1055 CD1 PHE A 68 -0.391 -1.804 -9.026 1.00 0.00 C ATOM 1056 CD2 PHE A 68 1.132 -0.202 -10.002 1.00 0.00 C ATOM 1057 CE1 PHE A 68 -0.252 -1.182 -7.790 1.00 0.00 C ATOM 1058 CE2 PHE A 68 1.267 0.420 -8.761 1.00 0.00 C ATOM 1059 CZ PHE A 68 0.578 -0.076 -7.657 1.00 0.00 C ATOM 0 H PHE A 68 -1.327 -2.704 -14.095 1.00 0.00 H new ATOM 0 HA PHE A 68 -1.743 -1.077 -11.718 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -0.000 -3.115 -11.299 1.00 0.00 H new ATOM 0 HB3 PHE A 68 1.095 -1.965 -12.040 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -1.035 -2.666 -9.124 1.00 0.00 H new ATOM 0 HD2 PHE A 68 1.672 0.179 -10.856 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -0.790 -1.559 -6.933 1.00 0.00 H new ATOM 0 HE2 PHE A 68 1.905 1.285 -8.656 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.689 0.401 -6.694 1.00 0.00 H new ATOM 1069 N LYS A 69 -0.703 0.826 -12.984 1.00 0.00 N ATOM 1070 CA LYS A 69 -0.322 2.010 -13.804 1.00 0.00 C ATOM 1071 C LYS A 69 1.137 2.535 -13.635 1.00 0.00 C ATOM 1072 O LYS A 69 1.652 3.115 -14.592 1.00 0.00 O ATOM 1073 CB LYS A 69 -1.350 3.142 -13.525 1.00 0.00 C ATOM 1074 CG LYS A 69 -2.620 3.134 -14.397 1.00 0.00 C ATOM 1075 CD LYS A 69 -3.555 1.914 -14.265 1.00 0.00 C ATOM 1076 CE LYS A 69 -4.771 2.013 -15.201 1.00 0.00 C ATOM 1077 NZ LYS A 69 -5.660 0.847 -15.061 1.00 0.00 N ATOM 0 H LYS A 69 -1.150 1.071 -12.100 1.00 0.00 H new ATOM 0 HA LYS A 69 -0.345 1.676 -14.841 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -1.651 3.082 -12.479 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -0.849 4.101 -13.657 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -3.197 4.029 -14.163 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -2.315 3.215 -15.440 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -2.998 1.005 -14.490 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -3.898 1.830 -13.234 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -5.327 2.924 -14.980 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -4.431 2.090 -16.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -6.547 1.023 -15.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -5.193 0.005 -15.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -5.869 0.688 -14.055 1.00 0.00 H new ATOM 1091 N LEU A 70 1.763 2.394 -12.448 1.00 0.00 N ATOM 1092 CA LEU A 70 3.054 3.054 -12.105 1.00 0.00 C ATOM 1093 C LEU A 70 4.253 2.081 -12.380 1.00 0.00 C ATOM 1094 O LEU A 70 4.443 1.156 -11.581 1.00 0.00 O ATOM 1095 CB LEU A 70 2.977 3.559 -10.627 1.00 0.00 C ATOM 1096 CG LEU A 70 3.930 4.660 -10.067 1.00 0.00 C ATOM 1097 CD1 LEU A 70 4.927 4.126 -9.035 1.00 0.00 C ATOM 1098 CD2 LEU A 70 4.595 5.561 -11.120 1.00 0.00 C ATOM 0 H LEU A 70 1.391 1.818 -11.693 1.00 0.00 H new ATOM 0 HA LEU A 70 3.232 3.923 -12.738 1.00 0.00 H new ATOM 0 HB2 LEU A 70 1.960 3.919 -10.473 1.00 0.00 H new ATOM 0 HB3 LEU A 70 3.105 2.683 -9.991 1.00 0.00 H new ATOM 0 HG LEU A 70 3.253 5.330 -9.537 1.00 0.00 H new ATOM 0 HD11 LEU A 70 5.560 4.941 -8.685 1.00 0.00 H new ATOM 0 HD12 LEU A 70 4.384 3.700 -8.191 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.547 3.356 -9.493 1.00 0.00 H new ATOM 0 HD21 LEU A 70 5.235 6.290 -10.623 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.195 4.950 -11.794 1.00 0.00 H new ATOM 0 HD23 LEU A 70 3.826 6.083 -11.690 1.00 0.00 H new ATOM 1110 N PRO A 71 5.075 2.225 -13.467 1.00 0.00 N ATOM 1111 CA PRO A 71 6.212 1.307 -13.771 1.00 0.00 C ATOM 1112 C PRO A 71 7.508 1.424 -12.908 1.00 0.00 C ATOM 1113 O PRO A 71 8.310 0.486 -12.922 1.00 0.00 O ATOM 1114 CB PRO A 71 6.498 1.634 -15.251 1.00 0.00 C ATOM 1115 CG PRO A 71 6.137 3.113 -15.403 1.00 0.00 C ATOM 1116 CD PRO A 71 4.924 3.278 -14.489 1.00 0.00 C ATOM 0 HA PRO A 71 5.924 0.282 -13.540 1.00 0.00 H new ATOM 0 HB2 PRO A 71 7.544 1.455 -15.500 1.00 0.00 H new ATOM 0 HB3 PRO A 71 5.900 1.011 -15.916 1.00 0.00 H new ATOM 0 HG2 PRO A 71 6.960 3.760 -15.099 1.00 0.00 H new ATOM 0 HG3 PRO A 71 5.898 3.364 -16.436 1.00 0.00 H new ATOM 0 HD2 PRO A 71 4.903 4.269 -14.036 1.00 0.00 H new ATOM 0 HD3 PRO A 71 3.993 3.161 -15.043 1.00 0.00 H new ATOM 1124 N VAL A 72 7.720 2.540 -12.179 1.00 0.00 N ATOM 1125 CA VAL A 72 8.875 2.698 -11.241 1.00 0.00 C ATOM 1126 C VAL A 72 8.825 1.752 -9.998 1.00 0.00 C ATOM 1127 O VAL A 72 9.874 1.214 -9.641 1.00 0.00 O ATOM 1128 CB VAL A 72 9.173 4.193 -10.924 1.00 0.00 C ATOM 1129 CG1 VAL A 72 8.109 4.911 -10.086 1.00 0.00 C ATOM 1130 CG2 VAL A 72 10.571 4.411 -10.300 1.00 0.00 C ATOM 0 H VAL A 72 7.108 3.355 -12.216 1.00 0.00 H new ATOM 0 HA VAL A 72 9.755 2.340 -11.775 1.00 0.00 H new ATOM 0 HB VAL A 72 9.148 4.656 -11.910 1.00 0.00 H new ATOM 0 HG11 VAL A 72 8.412 5.945 -9.922 1.00 0.00 H new ATOM 0 HG12 VAL A 72 7.156 4.892 -10.614 1.00 0.00 H new ATOM 0 HG13 VAL A 72 8.002 4.407 -9.125 1.00 0.00 H new ATOM 0 HG21 VAL A 72 10.719 5.473 -10.102 1.00 0.00 H new ATOM 0 HG22 VAL A 72 10.643 3.854 -9.366 1.00 0.00 H new ATOM 0 HG23 VAL A 72 11.337 4.060 -10.992 1.00 0.00 H new ATOM 1140 N TRP A 73 7.639 1.487 -9.398 1.00 0.00 N ATOM 1141 CA TRP A 73 7.435 0.348 -8.454 1.00 0.00 C ATOM 1142 C TRP A 73 7.825 -1.053 -9.002 1.00 0.00 C ATOM 1143 O TRP A 73 8.363 -1.851 -8.237 1.00 0.00 O ATOM 1144 CB TRP A 73 5.970 0.355 -7.918 1.00 0.00 C ATOM 1145 CG TRP A 73 5.665 1.342 -6.781 1.00 0.00 C ATOM 1146 CD1 TRP A 73 6.393 2.512 -6.481 1.00 0.00 C ATOM 1147 CD2 TRP A 73 4.638 1.308 -5.852 1.00 0.00 C ATOM 1148 NE1 TRP A 73 5.863 3.193 -5.386 1.00 0.00 N ATOM 1149 CE2 TRP A 73 4.771 2.443 -5.014 1.00 0.00 C ATOM 1150 CE3 TRP A 73 3.571 0.395 -5.648 1.00 0.00 C ATOM 1151 CZ2 TRP A 73 3.845 2.676 -3.976 1.00 0.00 C ATOM 1152 CZ3 TRP A 73 2.665 0.649 -4.614 1.00 0.00 C ATOM 1153 CH2 TRP A 73 2.803 1.769 -3.790 1.00 0.00 C ATOM 0 H TRP A 73 6.801 2.048 -9.549 1.00 0.00 H new ATOM 0 HA TRP A 73 8.137 0.519 -7.638 1.00 0.00 H new ATOM 0 HB2 TRP A 73 5.302 0.576 -8.751 1.00 0.00 H new ATOM 0 HB3 TRP A 73 5.727 -0.650 -7.573 1.00 0.00 H new ATOM 0 HD1 TRP A 73 7.260 2.842 -7.035 1.00 0.00 H new ATOM 0 HE1 TRP A 73 6.207 4.052 -4.958 1.00 0.00 H new ATOM 0 HE3 TRP A 73 3.461 -0.476 -6.277 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 3.941 3.541 -3.337 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 1.844 -0.033 -4.449 1.00 0.00 H new ATOM 0 HH2 TRP A 73 2.090 1.935 -2.996 1.00 0.00 H new ATOM 1164 N GLU A 74 7.579 -1.324 -10.292 1.00 0.00 N ATOM 1165 CA GLU A 74 7.975 -2.599 -10.969 1.00 0.00 C ATOM 1166 C GLU A 74 9.508 -2.772 -11.279 1.00 0.00 C ATOM 1167 O GLU A 74 9.987 -3.907 -11.340 1.00 0.00 O ATOM 1168 CB GLU A 74 7.131 -2.787 -12.263 1.00 0.00 C ATOM 1169 CG GLU A 74 5.591 -2.661 -12.141 1.00 0.00 C ATOM 1170 CD GLU A 74 4.805 -2.680 -13.457 1.00 0.00 C ATOM 1171 OE1 GLU A 74 5.332 -3.125 -14.502 1.00 0.00 O ATOM 1172 OE2 GLU A 74 3.630 -2.251 -13.441 1.00 0.00 O ATOM 0 H GLU A 74 7.098 -0.671 -10.911 1.00 0.00 H new ATOM 0 HA GLU A 74 7.764 -3.383 -10.242 1.00 0.00 H new ATOM 0 HB2 GLU A 74 7.471 -2.054 -12.995 1.00 0.00 H new ATOM 0 HB3 GLU A 74 7.356 -3.773 -12.670 1.00 0.00 H new ATOM 0 HG2 GLU A 74 5.229 -3.476 -11.514 1.00 0.00 H new ATOM 0 HG3 GLU A 74 5.363 -1.732 -11.619 1.00 0.00 H new ATOM 1179 N THR A 75 10.256 -1.667 -11.463 1.00 0.00 N ATOM 1180 CA THR A 75 11.732 -1.646 -11.695 1.00 0.00 C ATOM 1181 C THR A 75 12.554 -1.733 -10.370 1.00 0.00 C ATOM 1182 O THR A 75 13.491 -2.532 -10.292 1.00 0.00 O ATOM 1183 CB THR A 75 12.044 -0.357 -12.523 1.00 0.00 C ATOM 1184 OG1 THR A 75 11.284 -0.332 -13.731 1.00 0.00 O ATOM 1185 CG2 THR A 75 13.514 -0.192 -12.934 1.00 0.00 C ATOM 0 H THR A 75 9.848 -0.732 -11.456 1.00 0.00 H new ATOM 0 HA THR A 75 12.039 -2.532 -12.251 1.00 0.00 H new ATOM 0 HB THR A 75 11.782 0.455 -11.845 1.00 0.00 H new ATOM 0 HG1 THR A 75 10.350 -0.117 -13.526 1.00 0.00 H new ATOM 0 HG21 THR A 75 13.631 0.730 -13.504 1.00 0.00 H new ATOM 0 HG22 THR A 75 14.139 -0.149 -12.042 1.00 0.00 H new ATOM 0 HG23 THR A 75 13.817 -1.039 -13.549 1.00 0.00 H new ATOM 1193 N ILE A 76 12.218 -0.920 -9.349 1.00 0.00 N ATOM 1194 CA ILE A 76 12.859 -0.962 -7.997 1.00 0.00 C ATOM 1195 C ILE A 76 12.717 -2.329 -7.235 1.00 0.00 C ATOM 1196 O ILE A 76 13.680 -2.790 -6.613 1.00 0.00 O ATOM 1197 CB ILE A 76 12.437 0.293 -7.145 1.00 0.00 C ATOM 1198 CG1 ILE A 76 10.950 0.278 -6.671 1.00 0.00 C ATOM 1199 CG2 ILE A 76 12.845 1.624 -7.837 1.00 0.00 C ATOM 1200 CD1 ILE A 76 10.390 1.567 -6.051 1.00 0.00 C ATOM 0 H ILE A 76 11.492 -0.208 -9.428 1.00 0.00 H new ATOM 0 HA ILE A 76 13.934 -0.901 -8.165 1.00 0.00 H new ATOM 0 HB ILE A 76 13.009 0.226 -6.220 1.00 0.00 H new ATOM 0 HG12 ILE A 76 10.327 0.018 -7.527 1.00 0.00 H new ATOM 0 HG13 ILE A 76 10.838 -0.523 -5.940 1.00 0.00 H new ATOM 0 HG21 ILE A 76 12.536 2.466 -7.217 1.00 0.00 H new ATOM 0 HG22 ILE A 76 13.927 1.649 -7.969 1.00 0.00 H new ATOM 0 HG23 ILE A 76 12.359 1.692 -8.810 1.00 0.00 H new ATOM 0 HD11 ILE A 76 9.349 1.412 -5.768 1.00 0.00 H new ATOM 0 HD12 ILE A 76 10.971 1.828 -5.167 1.00 0.00 H new ATOM 0 HD13 ILE A 76 10.452 2.377 -6.778 1.00 0.00 H new ATOM 1212 N VAL A 77 11.543 -2.983 -7.330 1.00 0.00 N ATOM 1213 CA VAL A 77 11.305 -4.369 -6.815 1.00 0.00 C ATOM 1214 C VAL A 77 11.990 -5.520 -7.604 1.00 0.00 C ATOM 1215 O VAL A 77 12.211 -6.580 -7.012 1.00 0.00 O ATOM 1216 CB VAL A 77 9.778 -4.682 -6.698 1.00 0.00 C ATOM 1217 CG1 VAL A 77 9.043 -3.692 -5.779 1.00 0.00 C ATOM 1218 CG2 VAL A 77 9.043 -4.874 -8.047 1.00 0.00 C ATOM 0 H VAL A 77 10.719 -2.571 -7.768 1.00 0.00 H new ATOM 0 HA VAL A 77 11.781 -4.350 -5.835 1.00 0.00 H new ATOM 0 HB VAL A 77 9.745 -5.663 -6.223 1.00 0.00 H new ATOM 0 HG11 VAL A 77 7.986 -3.954 -5.733 1.00 0.00 H new ATOM 0 HG12 VAL A 77 9.472 -3.737 -4.778 1.00 0.00 H new ATOM 0 HG13 VAL A 77 9.149 -2.682 -6.174 1.00 0.00 H new ATOM 0 HG21 VAL A 77 7.990 -5.087 -7.861 1.00 0.00 H new ATOM 0 HG22 VAL A 77 9.130 -3.964 -8.641 1.00 0.00 H new ATOM 0 HG23 VAL A 77 9.491 -5.706 -8.590 1.00 0.00 H new ATOM 1228 N CYS A 78 12.268 -5.346 -8.919 1.00 0.00 N ATOM 1229 CA CYS A 78 12.949 -6.364 -9.753 1.00 0.00 C ATOM 1230 C CYS A 78 14.300 -6.912 -9.201 1.00 0.00 C ATOM 1231 O CYS A 78 14.600 -8.078 -9.439 1.00 0.00 O ATOM 1232 CB CYS A 78 13.140 -5.781 -11.171 1.00 0.00 C ATOM 1233 SG CYS A 78 13.830 -7.019 -12.317 1.00 0.00 S ATOM 0 H CYS A 78 12.026 -4.497 -9.430 1.00 0.00 H new ATOM 0 HA CYS A 78 12.298 -7.238 -9.752 1.00 0.00 H new ATOM 0 HB2 CYS A 78 12.182 -5.426 -11.551 1.00 0.00 H new ATOM 0 HB3 CYS A 78 13.804 -4.918 -11.124 1.00 0.00 H new ATOM 0 HG CYS A 78 14.370 -7.986 -11.637 1.00 0.00 H new ATOM 1239 N THR A 79 15.067 -6.096 -8.451 1.00 0.00 N ATOM 1240 CA THR A 79 16.308 -6.515 -7.745 1.00 0.00 C ATOM 1241 C THR A 79 16.128 -7.288 -6.392 1.00 0.00 C ATOM 1242 O THR A 79 17.114 -7.834 -5.886 1.00 0.00 O ATOM 1243 CB THR A 79 17.179 -5.237 -7.470 1.00 0.00 C ATOM 1244 OG1 THR A 79 16.550 -4.397 -6.499 1.00 0.00 O ATOM 1245 CG2 THR A 79 17.519 -4.342 -8.676 1.00 0.00 C ATOM 0 H THR A 79 14.844 -5.110 -8.313 1.00 0.00 H new ATOM 0 HA THR A 79 16.778 -7.233 -8.417 1.00 0.00 H new ATOM 0 HB THR A 79 18.120 -5.669 -7.130 1.00 0.00 H new ATOM 0 HG1 THR A 79 17.108 -3.607 -6.340 1.00 0.00 H new ATOM 0 HG21 THR A 79 18.123 -3.498 -8.344 1.00 0.00 H new ATOM 0 HG22 THR A 79 18.077 -4.920 -9.412 1.00 0.00 H new ATOM 0 HG23 THR A 79 16.598 -3.973 -9.127 1.00 0.00 H new ATOM 1253 N MET A 80 14.920 -7.295 -5.794 1.00 0.00 N ATOM 1254 CA MET A 80 14.674 -7.803 -4.420 1.00 0.00 C ATOM 1255 C MET A 80 13.925 -9.160 -4.432 1.00 0.00 C ATOM 1256 O MET A 80 13.017 -9.387 -5.235 1.00 0.00 O ATOM 1257 CB MET A 80 13.870 -6.794 -3.570 1.00 0.00 C ATOM 1258 CG MET A 80 14.596 -5.498 -3.158 1.00 0.00 C ATOM 1259 SD MET A 80 14.095 -4.992 -1.499 1.00 0.00 S ATOM 1260 CE MET A 80 12.312 -4.812 -1.672 1.00 0.00 C ATOM 0 H MET A 80 14.077 -6.946 -6.251 1.00 0.00 H new ATOM 0 HA MET A 80 15.657 -7.943 -3.971 1.00 0.00 H new ATOM 0 HB2 MET A 80 12.974 -6.519 -4.126 1.00 0.00 H new ATOM 0 HB3 MET A 80 13.539 -7.301 -2.664 1.00 0.00 H new ATOM 0 HG2 MET A 80 15.674 -5.654 -3.187 1.00 0.00 H new ATOM 0 HG3 MET A 80 14.369 -4.705 -3.870 1.00 0.00 H new ATOM 0 HE1 MET A 80 11.865 -4.661 -0.690 1.00 0.00 H new ATOM 0 HE2 MET A 80 12.093 -3.953 -2.307 1.00 0.00 H new ATOM 0 HE3 MET A 80 11.898 -5.713 -2.125 1.00 0.00 H new ATOM 1270 N ARG A 81 14.310 -10.037 -3.495 1.00 0.00 N ATOM 1271 CA ARG A 81 13.717 -11.398 -3.331 1.00 0.00 C ATOM 1272 C ARG A 81 12.827 -11.477 -2.051 1.00 0.00 C ATOM 1273 O ARG A 81 12.664 -10.487 -1.332 1.00 0.00 O ATOM 1274 CB ARG A 81 14.882 -12.431 -3.410 1.00 0.00 C ATOM 1275 CG ARG A 81 15.897 -12.444 -2.239 1.00 0.00 C ATOM 1276 CD ARG A 81 17.360 -12.615 -2.688 1.00 0.00 C ATOM 1277 NE ARG A 81 18.238 -12.662 -1.497 1.00 0.00 N ATOM 1278 CZ ARG A 81 19.429 -13.290 -1.440 1.00 0.00 C ATOM 1279 NH1 ARG A 81 19.970 -13.952 -2.461 1.00 0.00 N ATOM 1280 NH2 ARG A 81 20.101 -13.245 -0.306 1.00 0.00 N ATOM 0 H ARG A 81 15.046 -9.834 -2.818 1.00 0.00 H new ATOM 0 HA ARG A 81 13.019 -11.639 -4.133 1.00 0.00 H new ATOM 0 HB2 ARG A 81 14.446 -13.427 -3.490 1.00 0.00 H new ATOM 0 HB3 ARG A 81 15.433 -12.249 -4.333 1.00 0.00 H new ATOM 0 HG2 ARG A 81 15.805 -11.513 -1.680 1.00 0.00 H new ATOM 0 HG3 ARG A 81 15.639 -13.253 -1.556 1.00 0.00 H new ATOM 0 HD2 ARG A 81 17.469 -13.530 -3.270 1.00 0.00 H new ATOM 0 HD3 ARG A 81 17.652 -11.789 -3.336 1.00 0.00 H new ATOM 0 HE ARG A 81 17.917 -12.183 -0.656 1.00 0.00 H new ATOM 0 HH11 ARG A 81 19.478 -14.005 -3.353 1.00 0.00 H new ATOM 0 HH12 ARG A 81 20.877 -14.406 -2.351 1.00 0.00 H new ATOM 0 HH21 ARG A 81 19.716 -12.745 0.495 1.00 0.00 H new ATOM 0 HH22 ARG A 81 21.006 -13.710 -0.230 1.00 0.00 H new ATOM 1294 N GLU A 82 12.254 -12.661 -1.751 1.00 0.00 N ATOM 1295 CA GLU A 82 11.378 -12.890 -0.564 1.00 0.00 C ATOM 1296 C GLU A 82 12.162 -12.662 0.760 1.00 0.00 C ATOM 1297 O GLU A 82 13.099 -13.402 1.074 1.00 0.00 O ATOM 1298 CB GLU A 82 10.767 -14.324 -0.555 1.00 0.00 C ATOM 1299 CG GLU A 82 9.801 -14.708 -1.701 1.00 0.00 C ATOM 1300 CD GLU A 82 10.462 -15.406 -2.898 1.00 0.00 C ATOM 1301 OE1 GLU A 82 11.142 -14.733 -3.704 1.00 0.00 O ATOM 1302 OE2 GLU A 82 10.300 -16.638 -3.039 1.00 0.00 O ATOM 0 H GLU A 82 12.382 -13.495 -2.324 1.00 0.00 H new ATOM 0 HA GLU A 82 10.564 -12.168 -0.636 1.00 0.00 H new ATOM 0 HB2 GLU A 82 11.591 -15.038 -0.559 1.00 0.00 H new ATOM 0 HB3 GLU A 82 10.236 -14.455 0.388 1.00 0.00 H new ATOM 0 HG2 GLU A 82 9.027 -15.362 -1.300 1.00 0.00 H new ATOM 0 HG3 GLU A 82 9.304 -13.805 -2.055 1.00 0.00 H new ATOM 1309 N GLY A 83 11.791 -11.599 1.490 1.00 0.00 N ATOM 1310 CA GLY A 83 12.530 -11.176 2.703 1.00 0.00 C ATOM 1311 C GLY A 83 13.675 -10.139 2.550 1.00 0.00 C ATOM 1312 O GLY A 83 14.405 -9.956 3.527 1.00 0.00 O ATOM 0 H GLY A 83 10.986 -11.014 1.267 1.00 0.00 H new ATOM 0 HA2 GLY A 83 11.805 -10.768 3.407 1.00 0.00 H new ATOM 0 HA3 GLY A 83 12.952 -12.070 3.163 1.00 0.00 H new ATOM 1316 N GLU A 84 13.849 -9.472 1.386 1.00 0.00 N ATOM 1317 CA GLU A 84 14.944 -8.496 1.155 1.00 0.00 C ATOM 1318 C GLU A 84 14.422 -7.057 1.388 1.00 0.00 C ATOM 1319 O GLU A 84 13.378 -6.662 0.865 1.00 0.00 O ATOM 1320 CB GLU A 84 15.524 -8.699 -0.269 1.00 0.00 C ATOM 1321 CG GLU A 84 16.742 -7.803 -0.597 1.00 0.00 C ATOM 1322 CD GLU A 84 17.589 -8.249 -1.793 1.00 0.00 C ATOM 1323 OE1 GLU A 84 18.068 -9.403 -1.803 1.00 0.00 O ATOM 1324 OE2 GLU A 84 17.813 -7.429 -2.711 1.00 0.00 O ATOM 0 H GLU A 84 13.236 -9.594 0.580 1.00 0.00 H new ATOM 0 HA GLU A 84 15.756 -8.660 1.864 1.00 0.00 H new ATOM 0 HB2 GLU A 84 15.815 -9.743 -0.384 1.00 0.00 H new ATOM 0 HB3 GLU A 84 14.738 -8.505 -0.999 1.00 0.00 H new ATOM 0 HG2 GLU A 84 16.385 -6.790 -0.785 1.00 0.00 H new ATOM 0 HG3 GLU A 84 17.384 -7.757 0.283 1.00 0.00 H new ATOM 1331 N ILE A 85 15.196 -6.287 2.166 1.00 0.00 N ATOM 1332 CA ILE A 85 14.818 -4.920 2.604 1.00 0.00 C ATOM 1333 C ILE A 85 15.847 -3.976 1.934 1.00 0.00 C ATOM 1334 O ILE A 85 17.042 -4.054 2.228 1.00 0.00 O ATOM 1335 CB ILE A 85 14.765 -4.782 4.168 1.00 0.00 C ATOM 1336 CG1 ILE A 85 13.880 -5.845 4.900 1.00 0.00 C ATOM 1337 CG2 ILE A 85 14.253 -3.380 4.569 1.00 0.00 C ATOM 1338 CD1 ILE A 85 14.617 -7.132 5.304 1.00 0.00 C ATOM 0 H ILE A 85 16.106 -6.588 2.515 1.00 0.00 H new ATOM 0 HA ILE A 85 13.804 -4.664 2.297 1.00 0.00 H new ATOM 0 HB ILE A 85 15.794 -4.949 4.488 1.00 0.00 H new ATOM 0 HG12 ILE A 85 13.457 -5.390 5.795 1.00 0.00 H new ATOM 0 HG13 ILE A 85 13.045 -6.110 4.252 1.00 0.00 H new ATOM 0 HG21 ILE A 85 14.222 -3.301 5.656 1.00 0.00 H new ATOM 0 HG22 ILE A 85 14.923 -2.620 4.169 1.00 0.00 H new ATOM 0 HG23 ILE A 85 13.252 -3.229 4.166 1.00 0.00 H new ATOM 0 HD11 ILE A 85 13.923 -7.807 5.804 1.00 0.00 H new ATOM 0 HD12 ILE A 85 15.017 -7.617 4.414 1.00 0.00 H new ATOM 0 HD13 ILE A 85 15.435 -6.886 5.981 1.00 0.00 H new ATOM 1350 N ALA A 86 15.359 -3.092 1.049 1.00 0.00 N ATOM 1351 CA ALA A 86 16.213 -2.129 0.313 1.00 0.00 C ATOM 1352 C ALA A 86 15.533 -0.741 0.235 1.00 0.00 C ATOM 1353 O ALA A 86 14.364 -0.627 -0.149 1.00 0.00 O ATOM 1354 CB ALA A 86 16.528 -2.670 -1.097 1.00 0.00 C ATOM 0 H ALA A 86 14.368 -3.020 0.820 1.00 0.00 H new ATOM 0 HA ALA A 86 17.151 -2.010 0.854 1.00 0.00 H new ATOM 0 HB1 ALA A 86 17.156 -1.955 -1.629 1.00 0.00 H new ATOM 0 HB2 ALA A 86 17.053 -3.622 -1.013 1.00 0.00 H new ATOM 0 HB3 ALA A 86 15.598 -2.816 -1.647 1.00 0.00 H new ATOM 1360 N GLN A 87 16.300 0.310 0.587 1.00 0.00 N ATOM 1361 CA GLN A 87 15.828 1.719 0.540 1.00 0.00 C ATOM 1362 C GLN A 87 16.698 2.547 -0.424 1.00 0.00 C ATOM 1363 O GLN A 87 17.932 2.476 -0.373 1.00 0.00 O ATOM 1364 CB GLN A 87 15.658 2.324 1.948 1.00 0.00 C ATOM 1365 CG GLN A 87 16.913 2.714 2.754 1.00 0.00 C ATOM 1366 CD GLN A 87 17.718 3.963 2.344 1.00 0.00 C ATOM 1367 OE1 GLN A 87 18.949 3.941 2.317 1.00 0.00 O ATOM 1368 NE2 GLN A 87 17.062 5.059 1.999 1.00 0.00 N ATOM 0 H GLN A 87 17.262 0.213 0.912 1.00 0.00 H new ATOM 0 HA GLN A 87 14.821 1.742 0.124 1.00 0.00 H new ATOM 0 HB2 GLN A 87 15.041 3.217 1.849 1.00 0.00 H new ATOM 0 HB3 GLN A 87 15.092 1.610 2.546 1.00 0.00 H new ATOM 0 HG2 GLN A 87 16.607 2.848 3.791 1.00 0.00 H new ATOM 0 HG3 GLN A 87 17.594 1.863 2.730 1.00 0.00 H new ATOM 0 HE21 GLN A 87 16.042 5.072 2.023 1.00 0.00 H new ATOM 0 HE22 GLN A 87 17.576 5.891 1.709 1.00 0.00 H new ATOM 1377 N PHE A 88 16.048 3.312 -1.323 1.00 0.00 N ATOM 1378 CA PHE A 88 16.746 3.943 -2.466 1.00 0.00 C ATOM 1379 C PHE A 88 15.862 4.945 -3.255 1.00 0.00 C ATOM 1380 O PHE A 88 14.646 4.772 -3.385 1.00 0.00 O ATOM 1381 CB PHE A 88 17.392 2.892 -3.404 1.00 0.00 C ATOM 1382 CG PHE A 88 16.581 1.709 -3.984 1.00 0.00 C ATOM 1383 CD1 PHE A 88 16.009 1.837 -5.253 1.00 0.00 C ATOM 1384 CD2 PHE A 88 16.750 0.428 -3.439 1.00 0.00 C ATOM 1385 CE1 PHE A 88 15.762 0.706 -6.024 1.00 0.00 C ATOM 1386 CE2 PHE A 88 16.455 -0.702 -4.200 1.00 0.00 C ATOM 1387 CZ PHE A 88 15.989 -0.561 -5.501 1.00 0.00 C ATOM 0 H PHE A 88 15.048 3.508 -1.283 1.00 0.00 H new ATOM 0 HA PHE A 88 17.550 4.533 -2.026 1.00 0.00 H new ATOM 0 HB2 PHE A 88 17.804 3.438 -4.253 1.00 0.00 H new ATOM 0 HB3 PHE A 88 18.234 2.461 -2.862 1.00 0.00 H new ATOM 0 HD1 PHE A 88 15.758 2.815 -5.635 1.00 0.00 H new ATOM 0 HD2 PHE A 88 17.110 0.317 -2.427 1.00 0.00 H new ATOM 0 HE1 PHE A 88 15.392 0.813 -7.033 1.00 0.00 H new ATOM 0 HE2 PHE A 88 16.589 -1.687 -3.778 1.00 0.00 H new ATOM 0 HZ PHE A 88 15.803 -1.436 -6.106 1.00 0.00 H new ATOM 1397 N LEU A 89 16.524 5.983 -3.816 1.00 0.00 N ATOM 1398 CA LEU A 89 15.843 7.073 -4.566 1.00 0.00 C ATOM 1399 C LEU A 89 15.574 6.739 -6.060 1.00 0.00 C ATOM 1400 O LEU A 89 16.250 5.903 -6.672 1.00 0.00 O ATOM 1401 CB LEU A 89 16.532 8.460 -4.356 1.00 0.00 C ATOM 1402 CG LEU A 89 18.035 8.653 -4.715 1.00 0.00 C ATOM 1403 CD1 LEU A 89 18.286 8.770 -6.232 1.00 0.00 C ATOM 1404 CD2 LEU A 89 18.605 9.900 -4.007 1.00 0.00 C ATOM 0 H LEU A 89 17.537 6.092 -3.765 1.00 0.00 H new ATOM 0 HA LEU A 89 14.850 7.155 -4.124 1.00 0.00 H new ATOM 0 HB2 LEU A 89 15.966 9.192 -4.932 1.00 0.00 H new ATOM 0 HB3 LEU A 89 16.415 8.723 -3.305 1.00 0.00 H new ATOM 0 HG LEU A 89 18.546 7.755 -4.367 1.00 0.00 H new ATOM 0 HD11 LEU A 89 19.352 8.903 -6.415 1.00 0.00 H new ATOM 0 HD12 LEU A 89 17.943 7.862 -6.729 1.00 0.00 H new ATOM 0 HD13 LEU A 89 17.741 9.628 -6.626 1.00 0.00 H new ATOM 0 HD21 LEU A 89 19.656 10.019 -4.270 1.00 0.00 H new ATOM 0 HD22 LEU A 89 18.050 10.783 -4.323 1.00 0.00 H new ATOM 0 HD23 LEU A 89 18.512 9.780 -2.928 1.00 0.00 H new ATOM 1416 N CYS A 90 14.584 7.450 -6.631 1.00 0.00 N ATOM 1417 CA CYS A 90 14.329 7.462 -8.091 1.00 0.00 C ATOM 1418 C CYS A 90 14.226 8.925 -8.589 1.00 0.00 C ATOM 1419 O CYS A 90 13.612 9.777 -7.934 1.00 0.00 O ATOM 1420 CB CYS A 90 13.026 6.707 -8.419 1.00 0.00 C ATOM 1421 SG CYS A 90 13.044 5.022 -7.723 1.00 0.00 S ATOM 0 H CYS A 90 13.938 8.032 -6.098 1.00 0.00 H new ATOM 0 HA CYS A 90 15.156 6.963 -8.595 1.00 0.00 H new ATOM 0 HB2 CYS A 90 12.174 7.258 -8.021 1.00 0.00 H new ATOM 0 HB3 CYS A 90 12.895 6.655 -9.500 1.00 0.00 H new ATOM 0 HG CYS A 90 11.826 4.575 -7.636 1.00 0.00 H new ATOM 1427 N ASP A 91 14.770 9.195 -9.793 1.00 0.00 N ATOM 1428 CA ASP A 91 14.641 10.518 -10.464 1.00 0.00 C ATOM 1429 C ASP A 91 13.164 10.817 -10.869 1.00 0.00 C ATOM 1430 O ASP A 91 12.413 9.904 -11.228 1.00 0.00 O ATOM 1431 CB ASP A 91 15.627 10.546 -11.667 1.00 0.00 C ATOM 1432 CG ASP A 91 15.861 11.938 -12.272 1.00 0.00 C ATOM 1433 OD1 ASP A 91 16.782 12.651 -11.812 1.00 0.00 O ATOM 1434 OD2 ASP A 91 15.123 12.328 -13.203 1.00 0.00 O ATOM 0 H ASP A 91 15.308 8.514 -10.329 1.00 0.00 H new ATOM 0 HA ASP A 91 14.908 11.320 -9.776 1.00 0.00 H new ATOM 0 HB2 ASP A 91 16.585 10.140 -11.344 1.00 0.00 H new ATOM 0 HB3 ASP A 91 15.247 9.885 -12.446 1.00 0.00 H new ATOM 1439 N ILE A 92 12.758 12.100 -10.786 1.00 0.00 N ATOM 1440 CA ILE A 92 11.346 12.533 -11.035 1.00 0.00 C ATOM 1441 C ILE A 92 10.738 12.234 -12.439 1.00 0.00 C ATOM 1442 O ILE A 92 9.521 12.088 -12.518 1.00 0.00 O ATOM 1443 CB ILE A 92 10.956 13.993 -10.582 1.00 0.00 C ATOM 1444 CG1 ILE A 92 12.060 14.895 -9.962 1.00 0.00 C ATOM 1445 CG2 ILE A 92 9.737 13.911 -9.630 1.00 0.00 C ATOM 1446 CD1 ILE A 92 13.062 15.469 -10.971 1.00 0.00 C ATOM 0 H ILE A 92 13.385 12.868 -10.547 1.00 0.00 H new ATOM 0 HA ILE A 92 10.871 11.841 -10.339 1.00 0.00 H new ATOM 0 HB ILE A 92 10.736 14.506 -11.518 1.00 0.00 H new ATOM 0 HG12 ILE A 92 11.582 15.721 -9.436 1.00 0.00 H new ATOM 0 HG13 ILE A 92 12.607 14.317 -9.217 1.00 0.00 H new ATOM 0 HG21 ILE A 92 9.457 14.915 -9.310 1.00 0.00 H new ATOM 0 HG22 ILE A 92 8.898 13.450 -10.152 1.00 0.00 H new ATOM 0 HG23 ILE A 92 9.996 13.311 -8.758 1.00 0.00 H new ATOM 0 HD11 ILE A 92 13.794 16.084 -10.447 1.00 0.00 H new ATOM 0 HD12 ILE A 92 13.573 14.652 -11.481 1.00 0.00 H new ATOM 0 HD13 ILE A 92 12.532 16.079 -11.703 1.00 0.00 H new ATOM 1458 N LYS A 93 11.531 12.083 -13.514 1.00 0.00 N ATOM 1459 CA LYS A 93 11.065 11.443 -14.788 1.00 0.00 C ATOM 1460 C LYS A 93 10.352 10.041 -14.691 1.00 0.00 C ATOM 1461 O LYS A 93 9.517 9.717 -15.539 1.00 0.00 O ATOM 1462 CB LYS A 93 12.257 11.414 -15.787 1.00 0.00 C ATOM 1463 CG LYS A 93 13.393 10.405 -15.471 1.00 0.00 C ATOM 1464 CD LYS A 93 14.725 10.607 -16.226 1.00 0.00 C ATOM 1465 CE LYS A 93 14.744 10.204 -17.714 1.00 0.00 C ATOM 1466 NZ LYS A 93 14.093 11.187 -18.600 1.00 0.00 N ATOM 0 H LYS A 93 12.503 12.392 -13.540 1.00 0.00 H new ATOM 0 HA LYS A 93 10.248 12.073 -15.140 1.00 0.00 H new ATOM 0 HB2 LYS A 93 11.866 11.190 -16.780 1.00 0.00 H new ATOM 0 HB3 LYS A 93 12.690 12.413 -15.833 1.00 0.00 H new ATOM 0 HG2 LYS A 93 13.598 10.446 -14.401 1.00 0.00 H new ATOM 0 HG3 LYS A 93 13.027 9.401 -15.687 1.00 0.00 H new ATOM 0 HD2 LYS A 93 15.001 11.659 -16.155 1.00 0.00 H new ATOM 0 HD3 LYS A 93 15.499 10.039 -15.709 1.00 0.00 H new ATOM 0 HE2 LYS A 93 15.778 10.069 -18.032 1.00 0.00 H new ATOM 0 HE3 LYS A 93 14.247 9.240 -17.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 14.435 11.057 -19.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 13.063 11.049 -18.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 14.321 12.149 -18.278 1.00 0.00 H new ATOM 1480 N HIS A 94 10.696 9.241 -13.665 1.00 0.00 N ATOM 1481 CA HIS A 94 10.068 7.930 -13.354 1.00 0.00 C ATOM 1482 C HIS A 94 8.901 8.099 -12.328 1.00 0.00 C ATOM 1483 O HIS A 94 7.838 7.507 -12.541 1.00 0.00 O ATOM 1484 CB HIS A 94 11.138 6.915 -12.856 1.00 0.00 C ATOM 1485 CG HIS A 94 12.372 6.706 -13.745 1.00 0.00 C ATOM 1486 ND1 HIS A 94 12.400 5.970 -14.916 1.00 0.00 N ATOM 1487 CD2 HIS A 94 13.622 7.315 -13.535 1.00 0.00 C ATOM 1488 CE1 HIS A 94 13.686 6.217 -15.316 1.00 0.00 C ATOM 1489 NE2 HIS A 94 14.505 7.016 -14.558 1.00 0.00 N ATOM 0 H HIS A 94 11.437 9.489 -13.009 1.00 0.00 H new ATOM 0 HA HIS A 94 9.635 7.527 -14.269 1.00 0.00 H new ATOM 0 HB2 HIS A 94 11.480 7.239 -11.873 1.00 0.00 H new ATOM 0 HB3 HIS A 94 10.651 5.949 -12.721 1.00 0.00 H new ATOM 0 HD2 HIS A 94 13.862 7.936 -12.685 1.00 0.00 H new ATOM 0 HE1 HIS A 94 14.057 5.781 -16.232 1.00 0.00 H new ATOM 0 HE2 HIS A 94 15.473 7.303 -14.704 1.00 0.00 H new ATOM 1497 N VAL A 95 9.078 8.899 -11.243 1.00 0.00 N ATOM 1498 CA VAL A 95 8.006 9.176 -10.230 1.00 0.00 C ATOM 1499 C VAL A 95 7.109 10.437 -10.531 1.00 0.00 C ATOM 1500 O VAL A 95 6.491 10.991 -9.618 1.00 0.00 O ATOM 1501 CB VAL A 95 8.615 9.173 -8.781 1.00 0.00 C ATOM 1502 CG1 VAL A 95 9.313 7.847 -8.417 1.00 0.00 C ATOM 1503 CG2 VAL A 95 9.565 10.340 -8.445 1.00 0.00 C ATOM 0 H VAL A 95 9.959 9.371 -11.040 1.00 0.00 H new ATOM 0 HA VAL A 95 7.293 8.355 -10.305 1.00 0.00 H new ATOM 0 HB VAL A 95 7.723 9.305 -8.168 1.00 0.00 H new ATOM 0 HG11 VAL A 95 9.711 7.911 -7.404 1.00 0.00 H new ATOM 0 HG12 VAL A 95 8.594 7.030 -8.473 1.00 0.00 H new ATOM 0 HG13 VAL A 95 10.128 7.661 -9.116 1.00 0.00 H new ATOM 0 HG21 VAL A 95 9.923 10.234 -7.421 1.00 0.00 H new ATOM 0 HG22 VAL A 95 10.413 10.327 -9.130 1.00 0.00 H new ATOM 0 HG23 VAL A 95 9.031 11.285 -8.547 1.00 0.00 H new ATOM 1513 N VAL A 96 6.987 10.851 -11.810 1.00 0.00 N ATOM 1514 CA VAL A 96 6.094 11.966 -12.262 1.00 0.00 C ATOM 1515 C VAL A 96 4.567 11.646 -12.131 1.00 0.00 C ATOM 1516 O VAL A 96 3.794 12.510 -11.707 1.00 0.00 O ATOM 1517 CB VAL A 96 6.574 12.506 -13.672 1.00 0.00 C ATOM 1518 CG1 VAL A 96 5.572 12.479 -14.853 1.00 0.00 C ATOM 1519 CG2 VAL A 96 7.157 13.935 -13.571 1.00 0.00 C ATOM 0 H VAL A 96 7.507 10.422 -12.575 1.00 0.00 H new ATOM 0 HA VAL A 96 6.199 12.801 -11.569 1.00 0.00 H new ATOM 0 HB VAL A 96 7.328 11.761 -13.926 1.00 0.00 H new ATOM 0 HG11 VAL A 96 6.051 12.881 -15.746 1.00 0.00 H new ATOM 0 HG12 VAL A 96 5.258 11.452 -15.040 1.00 0.00 H new ATOM 0 HG13 VAL A 96 4.701 13.085 -14.605 1.00 0.00 H new ATOM 0 HG21 VAL A 96 7.475 14.269 -14.559 1.00 0.00 H new ATOM 0 HG22 VAL A 96 6.395 14.613 -13.187 1.00 0.00 H new ATOM 0 HG23 VAL A 96 8.013 13.932 -12.896 1.00 0.00 H new ATOM 1529 N LEU A 97 4.171 10.417 -12.506 1.00 0.00 N ATOM 1530 CA LEU A 97 2.811 9.865 -12.264 1.00 0.00 C ATOM 1531 C LEU A 97 2.640 8.978 -10.981 1.00 0.00 C ATOM 1532 O LEU A 97 1.589 8.356 -10.821 1.00 0.00 O ATOM 1533 CB LEU A 97 2.327 9.152 -13.562 1.00 0.00 C ATOM 1534 CG LEU A 97 3.157 7.915 -14.039 1.00 0.00 C ATOM 1535 CD1 LEU A 97 2.257 6.713 -14.386 1.00 0.00 C ATOM 1536 CD2 LEU A 97 4.100 8.242 -15.214 1.00 0.00 C ATOM 0 H LEU A 97 4.788 9.766 -12.992 1.00 0.00 H new ATOM 0 HA LEU A 97 2.167 10.713 -12.032 1.00 0.00 H new ATOM 0 HB2 LEU A 97 1.297 8.831 -13.409 1.00 0.00 H new ATOM 0 HB3 LEU A 97 2.316 9.885 -14.368 1.00 0.00 H new ATOM 0 HG LEU A 97 3.782 7.638 -13.190 1.00 0.00 H new ATOM 0 HD11 LEU A 97 2.876 5.877 -14.712 1.00 0.00 H new ATOM 0 HD12 LEU A 97 1.686 6.420 -13.505 1.00 0.00 H new ATOM 0 HD13 LEU A 97 1.571 6.991 -15.187 1.00 0.00 H new ATOM 0 HD21 LEU A 97 4.649 7.345 -15.501 1.00 0.00 H new ATOM 0 HD22 LEU A 97 3.515 8.596 -16.063 1.00 0.00 H new ATOM 0 HD23 LEU A 97 4.804 9.017 -14.911 1.00 0.00 H new ATOM 1548 N TYR A 98 3.592 8.988 -10.025 1.00 0.00 N ATOM 1549 CA TYR A 98 3.350 8.556 -8.624 1.00 0.00 C ATOM 1550 C TYR A 98 2.188 9.313 -7.879 1.00 0.00 C ATOM 1551 O TYR A 98 1.379 8.583 -7.303 1.00 0.00 O ATOM 1552 CB TYR A 98 4.697 8.601 -7.843 1.00 0.00 C ATOM 1553 CG TYR A 98 4.594 8.195 -6.359 1.00 0.00 C ATOM 1554 CD1 TYR A 98 4.344 6.868 -5.988 1.00 0.00 C ATOM 1555 CD2 TYR A 98 4.502 9.206 -5.396 1.00 0.00 C ATOM 1556 CE1 TYR A 98 3.974 6.567 -4.678 1.00 0.00 C ATOM 1557 CE2 TYR A 98 4.116 8.903 -4.098 1.00 0.00 C ATOM 1558 CZ TYR A 98 3.853 7.585 -3.735 1.00 0.00 C ATOM 1559 OH TYR A 98 3.448 7.298 -2.456 1.00 0.00 O ATOM 0 H TYR A 98 4.550 9.294 -10.197 1.00 0.00 H new ATOM 0 HA TYR A 98 2.980 7.532 -8.665 1.00 0.00 H new ATOM 0 HB2 TYR A 98 5.410 7.942 -8.337 1.00 0.00 H new ATOM 0 HB3 TYR A 98 5.102 9.611 -7.902 1.00 0.00 H new ATOM 0 HD1 TYR A 98 4.438 6.077 -6.717 1.00 0.00 H new ATOM 0 HD2 TYR A 98 4.732 10.227 -5.664 1.00 0.00 H new ATOM 0 HE1 TYR A 98 3.781 5.543 -4.394 1.00 0.00 H new ATOM 0 HE2 TYR A 98 4.019 9.692 -3.367 1.00 0.00 H new ATOM 0 HH TYR A 98 3.419 8.124 -1.929 1.00 0.00 H new ATOM 1569 N PRO A 99 2.037 10.673 -7.810 1.00 0.00 N ATOM 1570 CA PRO A 99 0.827 11.315 -7.217 1.00 0.00 C ATOM 1571 C PRO A 99 -0.544 11.058 -7.925 1.00 0.00 C ATOM 1572 O PRO A 99 -1.584 11.252 -7.291 1.00 0.00 O ATOM 1573 CB PRO A 99 1.210 12.805 -7.222 1.00 0.00 C ATOM 1574 CG PRO A 99 2.169 12.967 -8.398 1.00 0.00 C ATOM 1575 CD PRO A 99 2.912 11.644 -8.493 1.00 0.00 C ATOM 0 HA PRO A 99 0.617 10.885 -6.238 1.00 0.00 H new ATOM 0 HB2 PRO A 99 0.330 13.437 -7.341 1.00 0.00 H new ATOM 0 HB3 PRO A 99 1.685 13.093 -6.284 1.00 0.00 H new ATOM 0 HG2 PRO A 99 1.629 13.182 -9.320 1.00 0.00 H new ATOM 0 HG3 PRO A 99 2.859 13.795 -8.232 1.00 0.00 H new ATOM 0 HD2 PRO A 99 3.084 11.360 -9.531 1.00 0.00 H new ATOM 0 HD3 PRO A 99 3.889 11.703 -8.013 1.00 0.00 H new ATOM 1583 N LEU A 100 -0.542 10.619 -9.200 1.00 0.00 N ATOM 1584 CA LEU A 100 -1.776 10.207 -9.926 1.00 0.00 C ATOM 1585 C LEU A 100 -2.219 8.753 -9.556 1.00 0.00 C ATOM 1586 O LEU A 100 -3.407 8.508 -9.330 1.00 0.00 O ATOM 1587 CB LEU A 100 -1.607 10.365 -11.470 1.00 0.00 C ATOM 1588 CG LEU A 100 -0.913 11.639 -12.044 1.00 0.00 C ATOM 1589 CD1 LEU A 100 -0.941 11.625 -13.584 1.00 0.00 C ATOM 1590 CD2 LEU A 100 -1.453 12.975 -11.502 1.00 0.00 C ATOM 0 H LEU A 100 0.307 10.538 -9.759 1.00 0.00 H new ATOM 0 HA LEU A 100 -2.571 10.879 -9.603 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -1.047 9.500 -11.827 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -2.601 10.307 -11.914 1.00 0.00 H new ATOM 0 HG LEU A 100 0.117 11.586 -11.690 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -0.452 12.522 -13.965 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -0.416 10.742 -13.949 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -1.975 11.601 -13.929 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -0.908 13.800 -11.960 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -2.513 13.063 -11.741 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -1.321 13.009 -10.421 1.00 0.00 H new ATOM 1602 N VAL A 101 -1.254 7.811 -9.498 1.00 0.00 N ATOM 1603 CA VAL A 101 -1.482 6.382 -9.137 1.00 0.00 C ATOM 1604 C VAL A 101 -1.632 6.124 -7.610 1.00 0.00 C ATOM 1605 O VAL A 101 -2.343 5.190 -7.245 1.00 0.00 O ATOM 1606 CB VAL A 101 -0.380 5.466 -9.767 1.00 0.00 C ATOM 1607 CG1 VAL A 101 -0.607 3.958 -9.476 1.00 0.00 C ATOM 1608 CG2 VAL A 101 -0.262 5.666 -11.293 1.00 0.00 C ATOM 0 H VAL A 101 -0.276 8.018 -9.703 1.00 0.00 H new ATOM 0 HA VAL A 101 -2.449 6.119 -9.565 1.00 0.00 H new ATOM 0 HB VAL A 101 0.549 5.774 -9.288 1.00 0.00 H new ATOM 0 HG11 VAL A 101 0.189 3.374 -9.938 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -0.601 3.790 -8.399 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.569 3.649 -9.886 1.00 0.00 H new ATOM 0 HG21 VAL A 101 0.515 5.010 -11.687 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -1.214 5.426 -11.766 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -0.003 6.703 -11.505 1.00 0.00 H new ATOM 1618 N ALA A 102 -1.010 6.918 -6.726 1.00 0.00 N ATOM 1619 CA ALA A 102 -1.415 7.006 -5.295 1.00 0.00 C ATOM 1620 C ALA A 102 -2.917 7.303 -5.004 1.00 0.00 C ATOM 1621 O ALA A 102 -3.446 6.780 -4.019 1.00 0.00 O ATOM 1622 CB ALA A 102 -0.555 8.080 -4.623 1.00 0.00 C ATOM 0 H ALA A 102 -0.219 7.515 -6.968 1.00 0.00 H new ATOM 0 HA ALA A 102 -1.258 6.005 -4.893 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -0.833 8.164 -3.572 1.00 0.00 H new ATOM 0 HB2 ALA A 102 0.497 7.804 -4.699 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -0.716 9.038 -5.118 1.00 0.00 H new ATOM 1628 N LYS A 103 -3.602 8.079 -5.876 1.00 0.00 N ATOM 1629 CA LYS A 103 -5.087 8.162 -5.882 1.00 0.00 C ATOM 1630 C LYS A 103 -5.844 6.978 -6.605 1.00 0.00 C ATOM 1631 O LYS A 103 -7.017 7.119 -6.966 1.00 0.00 O ATOM 1632 CB LYS A 103 -5.483 9.551 -6.468 1.00 0.00 C ATOM 1633 CG LYS A 103 -5.567 10.714 -5.459 1.00 0.00 C ATOM 1634 CD LYS A 103 -4.245 11.192 -4.822 1.00 0.00 C ATOM 1635 CE LYS A 103 -4.234 12.680 -4.406 1.00 0.00 C ATOM 1636 NZ LYS A 103 -5.177 12.992 -3.316 1.00 0.00 N ATOM 0 H LYS A 103 -3.153 8.658 -6.586 1.00 0.00 H new ATOM 0 HA LYS A 103 -5.418 8.055 -4.849 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -4.760 9.817 -7.239 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -6.451 9.453 -6.960 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -6.027 11.565 -5.962 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -6.241 10.416 -4.656 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -4.038 10.581 -3.943 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -3.433 11.020 -5.528 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -3.226 12.955 -4.094 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -4.477 13.294 -5.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -5.468 13.988 -3.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -6.015 12.381 -3.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -4.715 12.827 -2.399 1.00 0.00 H new ATOM 1650 N SER A 104 -5.209 5.801 -6.758 1.00 0.00 N ATOM 1651 CA SER A 104 -5.829 4.568 -7.311 1.00 0.00 C ATOM 1652 C SER A 104 -5.374 3.293 -6.537 1.00 0.00 C ATOM 1653 O SER A 104 -6.226 2.469 -6.202 1.00 0.00 O ATOM 1654 CB SER A 104 -5.533 4.411 -8.823 1.00 0.00 C ATOM 1655 OG SER A 104 -6.062 5.494 -9.575 1.00 0.00 O ATOM 0 H SER A 104 -4.231 5.671 -6.498 1.00 0.00 H new ATOM 0 HA SER A 104 -6.906 4.675 -7.182 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.456 4.351 -8.979 1.00 0.00 H new ATOM 0 HB3 SER A 104 -5.960 3.475 -9.183 1.00 0.00 H new ATOM 0 HG SER A 104 -5.857 5.364 -10.524 1.00 0.00 H new ATOM 1661 N LEU A 105 -4.073 3.113 -6.212 1.00 0.00 N ATOM 1662 CA LEU A 105 -3.595 2.080 -5.244 1.00 0.00 C ATOM 1663 C LEU A 105 -4.218 2.107 -3.803 1.00 0.00 C ATOM 1664 O LEU A 105 -4.258 1.068 -3.141 1.00 0.00 O ATOM 1665 CB LEU A 105 -2.037 2.068 -5.269 1.00 0.00 C ATOM 1666 CG LEU A 105 -1.256 3.121 -4.424 1.00 0.00 C ATOM 1667 CD1 LEU A 105 -0.948 2.637 -2.990 1.00 0.00 C ATOM 1668 CD2 LEU A 105 0.054 3.530 -5.123 1.00 0.00 C ATOM 0 H LEU A 105 -3.320 3.675 -6.609 1.00 0.00 H new ATOM 0 HA LEU A 105 -3.982 1.122 -5.591 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -1.711 1.080 -4.945 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -1.724 2.182 -6.307 1.00 0.00 H new ATOM 0 HG LEU A 105 -1.914 3.987 -4.344 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -0.403 3.414 -2.453 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.882 2.423 -2.470 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -0.341 1.733 -3.034 1.00 0.00 H new ATOM 0 HD21 LEU A 105 0.578 4.265 -4.512 1.00 0.00 H new ATOM 0 HD22 LEU A 105 0.685 2.651 -5.255 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -0.173 3.964 -6.097 1.00 0.00 H new ATOM 1680 N ARG A 106 -4.714 3.273 -3.341 1.00 0.00 N ATOM 1681 CA ARG A 106 -5.666 3.372 -2.207 1.00 0.00 C ATOM 1682 C ARG A 106 -7.135 3.045 -2.634 1.00 0.00 C ATOM 1683 O ARG A 106 -7.779 2.208 -1.995 1.00 0.00 O ATOM 1684 CB ARG A 106 -5.495 4.798 -1.597 1.00 0.00 C ATOM 1685 CG ARG A 106 -6.426 5.227 -0.435 1.00 0.00 C ATOM 1686 CD ARG A 106 -6.184 4.561 0.935 1.00 0.00 C ATOM 1687 NE ARG A 106 -6.755 3.193 1.037 1.00 0.00 N ATOM 1688 CZ ARG A 106 -6.058 2.076 1.330 1.00 0.00 C ATOM 1689 NH1 ARG A 106 -4.743 2.046 1.538 1.00 0.00 N ATOM 1690 NH2 ARG A 106 -6.722 0.938 1.412 1.00 0.00 N ATOM 0 H ARG A 106 -4.467 4.177 -3.743 1.00 0.00 H new ATOM 0 HA ARG A 106 -5.445 2.622 -1.448 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -4.467 4.886 -1.246 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -5.620 5.520 -2.404 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -6.336 6.306 -0.308 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -7.455 5.026 -0.733 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -5.111 4.514 1.123 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -6.617 5.186 1.716 1.00 0.00 H new ATOM 0 HE ARG A 106 -7.756 3.090 0.872 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -4.198 2.906 1.479 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -4.281 1.163 1.756 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -7.730 0.923 1.256 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -6.227 0.074 1.632 1.00 0.00 H new ATOM 1704 N ASN A 107 -7.675 3.740 -3.658 1.00 0.00 N ATOM 1705 CA ASN A 107 -9.146 3.861 -3.881 1.00 0.00 C ATOM 1706 C ASN A 107 -9.693 2.749 -4.824 1.00 0.00 C ATOM 1707 O ASN A 107 -10.497 1.925 -4.386 1.00 0.00 O ATOM 1708 CB ASN A 107 -9.529 5.289 -4.372 1.00 0.00 C ATOM 1709 CG ASN A 107 -8.997 6.449 -3.505 1.00 0.00 C ATOM 1710 OD1 ASN A 107 -9.342 6.597 -2.334 1.00 0.00 O ATOM 1711 ND2 ASN A 107 -8.093 7.235 -4.059 1.00 0.00 N ATOM 0 H ASN A 107 -7.114 4.233 -4.353 1.00 0.00 H new ATOM 0 HA ASN A 107 -9.631 3.709 -2.917 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -9.158 5.417 -5.389 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -10.616 5.360 -4.418 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -7.665 7.984 -3.514 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -7.822 7.094 -5.032 1.00 0.00 H new ATOM 1718 N ILE A 108 -9.223 2.712 -6.089 1.00 0.00 N ATOM 1719 CA ILE A 108 -9.457 1.605 -7.067 1.00 0.00 C ATOM 1720 C ILE A 108 -9.045 0.163 -6.588 1.00 0.00 C ATOM 1721 O ILE A 108 -9.666 -0.810 -7.025 1.00 0.00 O ATOM 1722 CB ILE A 108 -8.798 2.031 -8.437 1.00 0.00 C ATOM 1723 CG1 ILE A 108 -9.374 3.338 -9.065 1.00 0.00 C ATOM 1724 CG2 ILE A 108 -8.744 0.942 -9.530 1.00 0.00 C ATOM 1725 CD1 ILE A 108 -10.845 3.305 -9.523 1.00 0.00 C ATOM 0 H ILE A 108 -8.655 3.465 -6.477 1.00 0.00 H new ATOM 0 HA ILE A 108 -10.534 1.484 -7.184 1.00 0.00 H new ATOM 0 HB ILE A 108 -7.776 2.218 -8.107 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -9.264 4.141 -8.336 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -8.757 3.601 -9.924 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -8.272 1.348 -10.425 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -8.166 0.092 -9.168 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -9.756 0.617 -9.770 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -11.118 4.274 -9.940 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -10.972 2.534 -10.283 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -11.487 3.083 -8.670 1.00 0.00 H new ATOM 1737 N ALA A 109 -8.041 0.032 -5.693 1.00 0.00 N ATOM 1738 CA ALA A 109 -7.688 -1.243 -5.004 1.00 0.00 C ATOM 1739 C ALA A 109 -8.780 -1.978 -4.160 1.00 0.00 C ATOM 1740 O ALA A 109 -8.581 -3.154 -3.838 1.00 0.00 O ATOM 1741 CB ALA A 109 -6.466 -0.944 -4.115 1.00 0.00 C ATOM 0 H ALA A 109 -7.443 0.812 -5.421 1.00 0.00 H new ATOM 0 HA ALA A 109 -7.514 -1.956 -5.810 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -6.169 -1.851 -3.588 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -5.640 -0.598 -4.736 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -6.723 -0.171 -3.391 1.00 0.00 H new ATOM 1747 N VAL A 110 -9.936 -1.342 -3.864 1.00 0.00 N ATOM 1748 CA VAL A 110 -11.185 -2.038 -3.418 1.00 0.00 C ATOM 1749 C VAL A 110 -11.606 -3.317 -4.226 1.00 0.00 C ATOM 1750 O VAL A 110 -12.006 -4.309 -3.609 1.00 0.00 O ATOM 1751 CB VAL A 110 -12.348 -0.988 -3.290 1.00 0.00 C ATOM 1752 CG1 VAL A 110 -12.853 -0.373 -4.620 1.00 0.00 C ATOM 1753 CG2 VAL A 110 -13.560 -1.539 -2.506 1.00 0.00 C ATOM 0 H VAL A 110 -10.039 -0.329 -3.925 1.00 0.00 H new ATOM 0 HA VAL A 110 -10.953 -2.463 -2.442 1.00 0.00 H new ATOM 0 HB VAL A 110 -11.871 -0.181 -2.734 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -13.654 0.336 -4.412 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -12.032 0.143 -5.117 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -13.229 -1.165 -5.267 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -14.334 -0.774 -2.447 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -13.956 -2.417 -3.017 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -13.247 -1.816 -1.499 1.00 0.00 H new ATOM 1763 N GLY A 111 -11.534 -3.267 -5.568 1.00 0.00 N ATOM 1764 CA GLY A 111 -12.042 -4.350 -6.429 1.00 0.00 C ATOM 1765 C GLY A 111 -11.264 -4.415 -7.754 1.00 0.00 C ATOM 1766 O GLY A 111 -10.223 -5.075 -7.820 1.00 0.00 O ATOM 0 H GLY A 111 -11.127 -2.485 -6.081 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -11.958 -5.303 -5.907 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -13.101 -4.190 -6.633 1.00 0.00 H new ATOM 1770 N LYS A 112 -11.794 -3.751 -8.794 1.00 0.00 N ATOM 1771 CA LYS A 112 -11.222 -3.788 -10.172 1.00 0.00 C ATOM 1772 C LYS A 112 -10.814 -2.368 -10.669 1.00 0.00 C ATOM 1773 O LYS A 112 -11.161 -1.342 -10.077 1.00 0.00 O ATOM 1774 CB LYS A 112 -12.256 -4.455 -11.132 1.00 0.00 C ATOM 1775 CG LYS A 112 -12.476 -5.980 -10.987 1.00 0.00 C ATOM 1776 CD LYS A 112 -11.227 -6.886 -11.138 1.00 0.00 C ATOM 1777 CE LYS A 112 -10.388 -6.736 -12.426 1.00 0.00 C ATOM 1778 NZ LYS A 112 -11.105 -7.144 -13.648 1.00 0.00 N ATOM 0 H LYS A 112 -12.630 -3.171 -8.715 1.00 0.00 H new ATOM 0 HA LYS A 112 -10.307 -4.381 -10.160 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -13.217 -3.960 -10.990 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -11.943 -4.255 -12.157 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -12.915 -6.168 -10.007 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -13.211 -6.289 -11.730 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -10.572 -6.700 -10.287 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -11.554 -7.924 -11.069 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -10.076 -5.696 -12.528 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -9.481 -7.333 -12.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -10.485 -7.018 -14.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -11.380 -8.144 -13.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -11.957 -6.558 -13.763 1.00 0.00 H new ATOM 1792 N ASP A 113 -10.089 -2.338 -11.804 1.00 0.00 N ATOM 1793 CA ASP A 113 -9.803 -1.090 -12.572 1.00 0.00 C ATOM 1794 C ASP A 113 -10.974 -0.733 -13.561 1.00 0.00 C ATOM 1795 O ASP A 113 -11.673 -1.651 -14.009 1.00 0.00 O ATOM 1796 CB ASP A 113 -8.455 -1.246 -13.329 1.00 0.00 C ATOM 1797 CG ASP A 113 -7.205 -1.263 -12.435 1.00 0.00 C ATOM 1798 OD1 ASP A 113 -6.688 -0.178 -12.091 1.00 0.00 O ATOM 1799 OD2 ASP A 113 -6.741 -2.366 -12.071 1.00 0.00 O ATOM 0 H ASP A 113 -9.681 -3.174 -12.222 1.00 0.00 H new ATOM 0 HA ASP A 113 -9.723 -0.261 -11.869 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -8.484 -2.171 -13.905 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -8.361 -0.429 -14.044 1.00 0.00 H new ATOM 1804 N PRO A 114 -11.233 0.559 -13.938 1.00 0.00 N ATOM 1805 CA PRO A 114 -12.428 0.957 -14.738 1.00 0.00 C ATOM 1806 C PRO A 114 -12.510 0.389 -16.187 1.00 0.00 C ATOM 1807 O PRO A 114 -13.473 -0.320 -16.497 1.00 0.00 O ATOM 1808 CB PRO A 114 -12.414 2.500 -14.647 1.00 0.00 C ATOM 1809 CG PRO A 114 -10.969 2.884 -14.330 1.00 0.00 C ATOM 1810 CD PRO A 114 -10.452 1.726 -13.479 1.00 0.00 C ATOM 0 HA PRO A 114 -13.339 0.515 -14.335 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -12.742 2.950 -15.584 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -13.092 2.852 -13.870 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -10.380 3.004 -15.239 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -10.917 3.829 -13.790 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -9.383 1.571 -13.625 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -10.605 1.914 -12.416 1.00 0.00 H new ATOM 1818 N LEU A 115 -11.508 0.669 -17.042 1.00 0.00 N ATOM 1819 CA LEU A 115 -11.443 0.138 -18.429 1.00 0.00 C ATOM 1820 C LEU A 115 -10.892 -1.318 -18.436 1.00 0.00 C ATOM 1821 O LEU A 115 -11.654 -2.246 -18.723 1.00 0.00 O ATOM 1822 CB LEU A 115 -10.656 1.104 -19.365 1.00 0.00 C ATOM 1823 CG LEU A 115 -11.243 2.543 -19.504 1.00 0.00 C ATOM 1824 CD1 LEU A 115 -10.440 3.588 -18.700 1.00 0.00 C ATOM 1825 CD2 LEU A 115 -11.366 2.982 -20.975 1.00 0.00 C ATOM 0 H LEU A 115 -10.719 1.268 -16.797 1.00 0.00 H new ATOM 0 HA LEU A 115 -12.453 0.086 -18.835 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -9.633 1.183 -18.997 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -10.604 0.656 -20.357 1.00 0.00 H new ATOM 0 HG LEU A 115 -12.246 2.494 -19.080 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -10.890 4.572 -18.831 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -10.452 3.321 -17.643 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -9.411 3.609 -19.057 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -11.779 3.990 -21.021 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -10.381 2.972 -21.441 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -12.025 2.295 -21.506 1.00 0.00 H new ATOM 1837 N GLU A 116 -9.589 -1.504 -18.117 1.00 0.00 N ATOM 1838 CA GLU A 116 -8.894 -2.827 -18.080 1.00 0.00 C ATOM 1839 C GLU A 116 -9.098 -3.726 -19.349 1.00 0.00 C ATOM 1840 O GLU A 116 -9.572 -4.863 -19.253 1.00 0.00 O ATOM 1841 CB GLU A 116 -9.174 -3.521 -16.706 1.00 0.00 C ATOM 1842 CG GLU A 116 -8.011 -4.333 -16.097 1.00 0.00 C ATOM 1843 CD GLU A 116 -7.689 -5.657 -16.794 1.00 0.00 C ATOM 1844 OE1 GLU A 116 -8.462 -6.628 -16.635 1.00 0.00 O ATOM 1845 OE2 GLU A 116 -6.661 -5.734 -17.502 1.00 0.00 O ATOM 0 H GLU A 116 -8.974 -0.728 -17.872 1.00 0.00 H new ATOM 0 HA GLU A 116 -7.821 -2.644 -18.142 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -9.467 -2.754 -15.989 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -10.029 -4.187 -16.827 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -7.115 -3.712 -16.105 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -8.245 -4.541 -15.053 1.00 0.00 H new ATOM 1852 N GLY A 117 -8.802 -3.172 -20.543 1.00 0.00 N ATOM 1853 CA GLY A 117 -9.232 -3.762 -21.834 1.00 0.00 C ATOM 1854 C GLY A 117 -10.763 -3.726 -22.048 1.00 0.00 C ATOM 1855 O GLY A 117 -11.422 -4.749 -21.841 1.00 0.00 O ATOM 0 H GLY A 117 -8.264 -2.311 -20.643 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -8.746 -3.226 -22.649 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -8.890 -4.796 -21.884 1.00 0.00 H new ATOM 1859 N GLN A 118 -11.315 -2.556 -22.434 1.00 0.00 N ATOM 1860 CA GLN A 118 -12.786 -2.349 -22.513 1.00 0.00 C ATOM 1861 C GLN A 118 -13.343 -2.846 -23.881 1.00 0.00 C ATOM 1862 O GLN A 118 -13.360 -2.116 -24.875 1.00 0.00 O ATOM 1863 CB GLN A 118 -13.087 -0.858 -22.208 1.00 0.00 C ATOM 1864 CG GLN A 118 -14.576 -0.553 -21.934 1.00 0.00 C ATOM 1865 CD GLN A 118 -14.859 0.911 -21.571 1.00 0.00 C ATOM 1866 OE1 GLN A 118 -15.241 1.722 -22.415 1.00 0.00 O ATOM 1867 NE2 GLN A 118 -14.690 1.274 -20.308 1.00 0.00 N ATOM 0 H GLN A 118 -10.768 -1.737 -22.697 1.00 0.00 H new ATOM 0 HA GLN A 118 -13.307 -2.948 -21.766 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -12.500 -0.551 -21.342 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -12.753 -0.252 -23.051 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -15.158 -0.816 -22.817 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -14.923 -1.191 -21.121 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -14.373 0.592 -19.619 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -14.877 2.236 -20.024 1.00 0.00 H new ATOM 1876 N ARG A 119 -13.772 -4.121 -23.896 1.00 0.00 N ATOM 1877 CA ARG A 119 -14.292 -4.813 -25.107 1.00 0.00 C ATOM 1878 C ARG A 119 -15.031 -6.075 -24.582 1.00 0.00 C ATOM 1879 O ARG A 119 -14.415 -7.113 -24.316 1.00 0.00 O ATOM 1880 CB ARG A 119 -13.212 -5.106 -26.196 1.00 0.00 C ATOM 1881 CG ARG A 119 -11.908 -5.817 -25.754 1.00 0.00 C ATOM 1882 CD ARG A 119 -10.905 -6.016 -26.907 1.00 0.00 C ATOM 1883 NE ARG A 119 -9.649 -6.663 -26.446 1.00 0.00 N ATOM 1884 CZ ARG A 119 -9.432 -7.994 -26.405 1.00 0.00 C ATOM 1885 NH1 ARG A 119 -10.327 -8.909 -26.777 1.00 0.00 N ATOM 1886 NH2 ARG A 119 -8.262 -8.418 -25.965 1.00 0.00 N ATOM 0 H ARG A 119 -13.771 -4.712 -23.065 1.00 0.00 H new ATOM 0 HA ARG A 119 -14.976 -4.166 -25.656 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -13.677 -5.713 -26.973 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -12.936 -4.157 -26.656 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -11.433 -5.234 -24.965 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -12.158 -6.788 -25.327 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -11.363 -6.627 -27.685 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -10.672 -5.050 -27.356 1.00 0.00 H new ATOM 0 HE ARG A 119 -8.892 -6.053 -26.136 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -11.243 -8.617 -27.119 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -10.096 -9.901 -26.720 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -7.554 -7.746 -25.669 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -8.065 -9.418 -25.921 1.00 0.00 H new ATOM 1900 N HIS A 120 -16.351 -5.949 -24.350 1.00 0.00 N ATOM 1901 CA HIS A 120 -17.076 -6.842 -23.401 1.00 0.00 C ATOM 1902 C HIS A 120 -17.763 -8.047 -24.105 1.00 0.00 C ATOM 1903 O HIS A 120 -17.388 -9.186 -23.819 1.00 0.00 O ATOM 1904 CB HIS A 120 -18.041 -6.045 -22.478 1.00 0.00 C ATOM 1905 CG HIS A 120 -17.465 -4.863 -21.685 1.00 0.00 C ATOM 1906 ND1 HIS A 120 -18.032 -3.603 -21.665 1.00 0.00 N ATOM 1907 CD2 HIS A 120 -16.315 -4.878 -20.871 1.00 0.00 C ATOM 1908 CE1 HIS A 120 -17.162 -2.963 -20.826 1.00 0.00 C ATOM 1909 NE2 HIS A 120 -16.088 -3.635 -20.299 1.00 0.00 N ATOM 0 H HIS A 120 -16.941 -5.247 -24.798 1.00 0.00 H new ATOM 0 HA HIS A 120 -16.321 -7.284 -22.751 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -18.858 -5.668 -23.094 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -18.476 -6.745 -21.765 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -15.691 -5.745 -20.713 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -17.321 -1.924 -20.577 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -15.347 -3.317 -19.675 1.00 0.00 H new ATOM 1917 N CYS A 121 -18.755 -7.804 -24.997 1.00 0.00 N ATOM 1918 CA CYS A 121 -19.515 -8.856 -25.734 1.00 0.00 C ATOM 1919 C CYS A 121 -20.494 -9.645 -24.815 1.00 0.00 C ATOM 1920 O CYS A 121 -20.054 -10.364 -23.913 1.00 0.00 O ATOM 1921 CB CYS A 121 -18.632 -9.783 -26.604 1.00 0.00 C ATOM 1922 SG CYS A 121 -19.660 -10.780 -27.701 1.00 0.00 S ATOM 0 H CYS A 121 -19.058 -6.859 -25.231 1.00 0.00 H new ATOM 0 HA CYS A 121 -20.131 -8.309 -26.447 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -17.935 -9.186 -27.191 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -18.035 -10.433 -25.964 1.00 0.00 H new ATOM 0 HG CYS A 121 -18.903 -11.550 -28.425 1.00 0.00 H new ATOM 1927 N CYS A 122 -21.815 -9.496 -25.060 1.00 0.00 N ATOM 1928 CA CYS A 122 -22.906 -10.120 -24.254 1.00 0.00 C ATOM 1929 C CYS A 122 -23.130 -9.394 -22.896 1.00 0.00 C ATOM 1930 O CYS A 122 -24.021 -8.541 -22.810 1.00 0.00 O ATOM 1931 CB CYS A 122 -22.877 -11.669 -24.200 1.00 0.00 C ATOM 1932 SG CYS A 122 -24.408 -12.297 -23.484 1.00 0.00 S ATOM 0 H CYS A 122 -22.166 -8.931 -25.834 1.00 0.00 H new ATOM 0 HA CYS A 122 -23.826 -9.946 -24.813 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -22.744 -12.073 -25.204 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -22.026 -12.003 -23.607 1.00 0.00 H new ATOM 0 HG CYS A 122 -24.369 -13.596 -23.448 1.00 0.00 H new ATOM 1937 N GLY A 123 -22.312 -9.689 -21.865 1.00 0.00 N ATOM 1938 CA GLY A 123 -22.291 -8.903 -20.610 1.00 0.00 C ATOM 1939 C GLY A 123 -21.494 -7.580 -20.700 1.00 0.00 C ATOM 1940 O GLY A 123 -20.966 -7.210 -21.755 1.00 0.00 O ATOM 0 H GLY A 123 -21.654 -10.469 -21.875 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -23.317 -8.676 -20.320 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -21.864 -9.517 -19.817 1.00 0.00 H new ATOM 1944 N VAL A 124 -21.444 -6.858 -19.568 1.00 0.00 N ATOM 1945 CA VAL A 124 -20.801 -5.524 -19.472 1.00 0.00 C ATOM 1946 C VAL A 124 -20.097 -5.429 -18.086 1.00 0.00 C ATOM 1947 O VAL A 124 -20.742 -5.540 -17.037 1.00 0.00 O ATOM 1948 CB VAL A 124 -21.791 -4.334 -19.724 1.00 0.00 C ATOM 1949 CG1 VAL A 124 -22.118 -4.140 -21.222 1.00 0.00 C ATOM 1950 CG2 VAL A 124 -23.103 -4.325 -18.899 1.00 0.00 C ATOM 0 H VAL A 124 -21.848 -7.178 -18.688 1.00 0.00 H new ATOM 0 HA VAL A 124 -20.065 -5.429 -20.270 1.00 0.00 H new ATOM 0 HB VAL A 124 -21.215 -3.487 -19.351 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -22.807 -3.304 -21.339 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -21.199 -3.933 -21.771 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -22.578 -5.047 -21.614 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -23.696 -3.451 -19.169 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -23.672 -5.230 -19.111 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -22.864 -4.287 -17.836 1.00 0.00 H new ATOM 1960 N ALA A 125 -18.770 -5.201 -18.098 1.00 0.00 N ATOM 1961 CA ALA A 125 -17.972 -5.007 -16.860 1.00 0.00 C ATOM 1962 C ALA A 125 -17.984 -3.522 -16.397 1.00 0.00 C ATOM 1963 O ALA A 125 -17.992 -2.586 -17.206 1.00 0.00 O ATOM 1964 CB ALA A 125 -16.539 -5.515 -17.095 1.00 0.00 C ATOM 0 H ALA A 125 -18.220 -5.145 -18.955 1.00 0.00 H new ATOM 0 HA ALA A 125 -18.424 -5.585 -16.054 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -15.950 -5.374 -16.189 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -16.566 -6.574 -17.350 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -16.085 -4.956 -17.913 1.00 0.00 H new ATOM 1970 N GLN A 126 -18.004 -3.336 -15.067 1.00 0.00 N ATOM 1971 CA GLN A 126 -18.294 -2.029 -14.421 1.00 0.00 C ATOM 1972 C GLN A 126 -17.173 -0.955 -14.562 1.00 0.00 C ATOM 1973 O GLN A 126 -15.977 -1.264 -14.498 1.00 0.00 O ATOM 1974 CB GLN A 126 -18.699 -2.267 -12.933 1.00 0.00 C ATOM 1975 CG GLN A 126 -17.619 -2.653 -11.886 1.00 0.00 C ATOM 1976 CD GLN A 126 -16.982 -4.046 -12.045 1.00 0.00 C ATOM 1977 OE1 GLN A 126 -17.608 -5.069 -11.768 1.00 0.00 O ATOM 1978 NE2 GLN A 126 -15.736 -4.121 -12.486 1.00 0.00 N ATOM 0 H GLN A 126 -17.820 -4.086 -14.400 1.00 0.00 H new ATOM 0 HA GLN A 126 -19.129 -1.592 -14.968 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -19.183 -1.356 -12.579 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -19.454 -3.053 -12.924 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -16.825 -1.907 -11.923 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -18.067 -2.593 -10.894 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -15.223 -3.269 -12.714 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -15.289 -5.031 -12.598 1.00 0.00 H new ATOM 1987 N MET A 127 -17.598 0.319 -14.683 1.00 0.00 N ATOM 1988 CA MET A 127 -16.698 1.491 -14.528 1.00 0.00 C ATOM 1989 C MET A 127 -16.524 1.793 -13.010 1.00 0.00 C ATOM 1990 O MET A 127 -17.499 1.973 -12.270 1.00 0.00 O ATOM 1991 CB MET A 127 -17.273 2.703 -15.310 1.00 0.00 C ATOM 1992 CG MET A 127 -16.337 3.926 -15.376 1.00 0.00 C ATOM 1993 SD MET A 127 -17.142 5.273 -16.271 1.00 0.00 S ATOM 1994 CE MET A 127 -18.030 6.117 -14.943 1.00 0.00 C ATOM 0 H MET A 127 -18.565 0.568 -14.889 1.00 0.00 H new ATOM 0 HA MET A 127 -15.714 1.280 -14.946 1.00 0.00 H new ATOM 0 HB2 MET A 127 -17.507 2.385 -16.326 1.00 0.00 H new ATOM 0 HB3 MET A 127 -18.212 3.005 -14.847 1.00 0.00 H new ATOM 0 HG2 MET A 127 -16.079 4.251 -14.368 1.00 0.00 H new ATOM 0 HG3 MET A 127 -15.405 3.655 -15.872 1.00 0.00 H new ATOM 0 HE1 MET A 127 -18.572 6.970 -15.352 1.00 0.00 H new ATOM 0 HE2 MET A 127 -18.736 5.427 -14.481 1.00 0.00 H new ATOM 0 HE3 MET A 127 -17.319 6.464 -14.193 1.00 0.00 H new ATOM 2004 N ARG A 128 -15.258 1.822 -12.576 1.00 0.00 N ATOM 2005 CA ARG A 128 -14.877 1.915 -11.145 1.00 0.00 C ATOM 2006 C ARG A 128 -14.474 3.373 -10.799 1.00 0.00 C ATOM 2007 O ARG A 128 -13.628 3.983 -11.464 1.00 0.00 O ATOM 2008 CB ARG A 128 -13.727 0.905 -10.867 1.00 0.00 C ATOM 2009 CG ARG A 128 -14.154 -0.588 -10.900 1.00 0.00 C ATOM 2010 CD ARG A 128 -14.540 -1.225 -9.545 1.00 0.00 C ATOM 2011 NE ARG A 128 -15.760 -0.651 -8.919 1.00 0.00 N ATOM 2012 CZ ARG A 128 -15.763 0.296 -7.956 1.00 0.00 C ATOM 2013 NH1 ARG A 128 -14.664 0.800 -7.398 1.00 0.00 N ATOM 2014 NH2 ARG A 128 -16.929 0.764 -7.549 1.00 0.00 N ATOM 0 H ARG A 128 -14.457 1.782 -13.206 1.00 0.00 H new ATOM 0 HA ARG A 128 -15.721 1.656 -10.505 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -12.939 1.060 -11.604 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -13.297 1.125 -9.890 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -15.003 -0.685 -11.577 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -13.336 -1.167 -11.329 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -14.691 -2.295 -9.691 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -13.705 -1.112 -8.854 1.00 0.00 H new ATOM 0 HE ARG A 128 -16.663 -0.999 -9.241 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -13.745 0.471 -7.694 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -14.741 1.515 -6.674 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -17.792 0.410 -7.960 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -16.966 1.480 -6.823 1.00 0.00 H new ATOM 2028 N GLU A 129 -15.113 3.920 -9.750 1.00 0.00 N ATOM 2029 CA GLU A 129 -15.011 5.361 -9.394 1.00 0.00 C ATOM 2030 C GLU A 129 -13.786 5.641 -8.477 1.00 0.00 C ATOM 2031 O GLU A 129 -13.430 4.846 -7.600 1.00 0.00 O ATOM 2032 CB GLU A 129 -16.333 5.841 -8.722 1.00 0.00 C ATOM 2033 CG GLU A 129 -17.527 6.130 -9.664 1.00 0.00 C ATOM 2034 CD GLU A 129 -18.168 4.907 -10.332 1.00 0.00 C ATOM 2035 OE1 GLU A 129 -18.778 4.076 -9.623 1.00 0.00 O ATOM 2036 OE2 GLU A 129 -18.062 4.775 -11.572 1.00 0.00 O ATOM 0 H GLU A 129 -15.714 3.385 -9.123 1.00 0.00 H new ATOM 0 HA GLU A 129 -14.859 5.926 -10.313 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -16.643 5.084 -8.002 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -16.118 6.748 -8.157 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -18.295 6.652 -9.094 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -17.191 6.812 -10.445 1.00 0.00 H new ATOM 2043 N HIS A 130 -13.173 6.818 -8.695 1.00 0.00 N ATOM 2044 CA HIS A 130 -11.977 7.278 -7.938 1.00 0.00 C ATOM 2045 C HIS A 130 -12.469 8.186 -6.777 1.00 0.00 C ATOM 2046 O HIS A 130 -12.918 9.314 -7.014 1.00 0.00 O ATOM 2047 CB HIS A 130 -11.002 8.061 -8.867 1.00 0.00 C ATOM 2048 CG HIS A 130 -10.371 7.283 -10.030 1.00 0.00 C ATOM 2049 ND1 HIS A 130 -11.001 7.030 -11.237 1.00 0.00 N ATOM 2050 CD2 HIS A 130 -9.047 6.817 -10.080 1.00 0.00 C ATOM 2051 CE1 HIS A 130 -9.981 6.414 -11.913 1.00 0.00 C ATOM 2052 NE2 HIS A 130 -8.762 6.236 -11.309 1.00 0.00 N ATOM 0 H HIS A 130 -13.487 7.484 -9.401 1.00 0.00 H new ATOM 0 HA HIS A 130 -11.432 6.420 -7.544 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -11.541 8.913 -9.282 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -10.197 8.462 -8.252 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -8.341 6.900 -9.267 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -10.137 6.068 -12.924 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -7.905 5.807 -11.657 1.00 0.00 H new ATOM 2060 N SER A 131 -12.389 7.686 -5.528 1.00 0.00 N ATOM 2061 CA SER A 131 -12.842 8.444 -4.328 1.00 0.00 C ATOM 2062 C SER A 131 -11.629 9.090 -3.596 1.00 0.00 C ATOM 2063 O SER A 131 -11.223 8.648 -2.516 1.00 0.00 O ATOM 2064 CB SER A 131 -13.680 7.486 -3.447 1.00 0.00 C ATOM 2065 OG SER A 131 -14.269 8.188 -2.358 1.00 0.00 O ATOM 0 H SER A 131 -12.016 6.761 -5.316 1.00 0.00 H new ATOM 0 HA SER A 131 -13.480 9.284 -4.603 1.00 0.00 H new ATOM 0 HB2 SER A 131 -14.459 7.019 -4.049 1.00 0.00 H new ATOM 0 HB3 SER A 131 -13.046 6.684 -3.069 1.00 0.00 H new ATOM 0 HG SER A 131 -14.796 7.566 -1.814 1.00 0.00 H new ATOM 2071 N SER A 132 -11.061 10.158 -4.193 1.00 0.00 N ATOM 2072 CA SER A 132 -9.796 10.779 -3.718 1.00 0.00 C ATOM 2073 C SER A 132 -9.970 11.611 -2.415 1.00 0.00 C ATOM 2074 O SER A 132 -10.937 12.364 -2.262 1.00 0.00 O ATOM 2075 CB SER A 132 -9.174 11.622 -4.856 1.00 0.00 C ATOM 2076 OG SER A 132 -9.999 12.719 -5.240 1.00 0.00 O ATOM 0 H SER A 132 -11.459 10.616 -5.013 1.00 0.00 H new ATOM 0 HA SER A 132 -9.113 9.972 -3.453 1.00 0.00 H new ATOM 0 HB2 SER A 132 -8.202 11.998 -4.535 1.00 0.00 H new ATOM 0 HB3 SER A 132 -8.999 10.984 -5.722 1.00 0.00 H new ATOM 0 HG SER A 132 -9.562 13.221 -5.960 1.00 0.00 H new ATOM 2082 N LEU A 133 -9.005 11.458 -1.490 1.00 0.00 N ATOM 2083 CA LEU A 133 -9.036 12.125 -0.160 1.00 0.00 C ATOM 2084 C LEU A 133 -8.573 13.611 -0.251 1.00 0.00 C ATOM 2085 O LEU A 133 -9.387 14.509 -0.020 1.00 0.00 O ATOM 2086 CB LEU A 133 -8.245 11.314 0.915 1.00 0.00 C ATOM 2087 CG LEU A 133 -8.743 9.909 1.365 1.00 0.00 C ATOM 2088 CD1 LEU A 133 -10.204 9.897 1.860 1.00 0.00 C ATOM 2089 CD2 LEU A 133 -8.486 8.788 0.338 1.00 0.00 C ATOM 0 H LEU A 133 -8.182 10.873 -1.635 1.00 0.00 H new ATOM 0 HA LEU A 133 -10.074 12.143 0.172 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -7.228 11.191 0.543 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -8.185 11.936 1.808 1.00 0.00 H new ATOM 0 HG LEU A 133 -8.117 9.681 2.227 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -10.480 8.885 2.156 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -10.304 10.565 2.715 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -10.862 10.233 1.059 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -8.863 7.843 0.729 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -8.998 9.025 -0.595 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -7.415 8.703 0.153 1.00 0.00 H new ATOM 2101 N GLY A 134 -7.289 13.852 -0.580 1.00 0.00 N ATOM 2102 CA GLY A 134 -6.706 15.208 -0.662 1.00 0.00 C ATOM 2103 C GLY A 134 -5.436 15.283 0.198 1.00 0.00 C ATOM 2104 O GLY A 134 -5.501 15.725 1.348 1.00 0.00 O ATOM 0 H GLY A 134 -6.624 13.110 -0.797 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -6.469 15.449 -1.698 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -7.431 15.947 -0.320 1.00 0.00 H new ATOM 2108 N HIS A 135 -4.299 14.835 -0.367 1.00 0.00 N ATOM 2109 CA HIS A 135 -3.018 14.715 0.380 1.00 0.00 C ATOM 2110 C HIS A 135 -2.075 15.843 -0.110 1.00 0.00 C ATOM 2111 O HIS A 135 -1.631 15.829 -1.262 1.00 0.00 O ATOM 2112 CB HIS A 135 -2.342 13.329 0.171 1.00 0.00 C ATOM 2113 CG HIS A 135 -3.173 12.077 0.488 1.00 0.00 C ATOM 2114 ND1 HIS A 135 -3.431 11.603 1.760 1.00 0.00 N ATOM 2115 CD2 HIS A 135 -3.736 11.206 -0.468 1.00 0.00 C ATOM 2116 CE1 HIS A 135 -4.137 10.470 1.451 1.00 0.00 C ATOM 2117 NE2 HIS A 135 -4.379 10.138 0.141 1.00 0.00 N ATOM 0 H HIS A 135 -4.235 14.547 -1.343 1.00 0.00 H new ATOM 0 HA HIS A 135 -3.222 14.807 1.447 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -2.022 13.265 -0.869 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -1.442 13.299 0.784 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -3.674 11.352 -1.536 1.00 0.00 H new ATOM 0 HE1 HIS A 135 -4.505 9.834 2.243 1.00 0.00 H new ATOM 0 HE2 HIS A 135 -4.880 9.346 -0.262 1.00 0.00 H new ATOM 2125 N ALA A 136 -1.755 16.804 0.775 1.00 0.00 N ATOM 2126 CA ALA A 136 -0.823 17.923 0.451 1.00 0.00 C ATOM 2127 C ALA A 136 0.694 17.595 0.262 1.00 0.00 C ATOM 2128 O ALA A 136 1.412 18.421 -0.308 1.00 0.00 O ATOM 2129 CB ALA A 136 -0.999 19.006 1.531 1.00 0.00 C ATOM 0 H ALA A 136 -2.124 16.837 1.725 1.00 0.00 H new ATOM 0 HA ALA A 136 -1.113 18.244 -0.549 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -0.329 19.840 1.322 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -2.030 19.359 1.528 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -0.762 18.587 2.509 1.00 0.00 H new ATOM 2135 N ASP A 137 1.178 16.427 0.724 1.00 0.00 N ATOM 2136 CA ASP A 137 2.610 16.027 0.632 1.00 0.00 C ATOM 2137 C ASP A 137 2.999 15.383 -0.738 1.00 0.00 C ATOM 2138 O ASP A 137 4.029 15.767 -1.297 1.00 0.00 O ATOM 2139 CB ASP A 137 2.959 15.078 1.801 1.00 0.00 C ATOM 2140 CG ASP A 137 2.862 15.660 3.221 1.00 0.00 C ATOM 2141 OD1 ASP A 137 3.860 16.232 3.711 1.00 0.00 O ATOM 2142 OD2 ASP A 137 1.785 15.543 3.849 1.00 0.00 O ATOM 0 H ASP A 137 0.591 15.725 1.175 1.00 0.00 H new ATOM 0 HA ASP A 137 3.198 16.942 0.703 1.00 0.00 H new ATOM 0 HB2 ASP A 137 2.300 14.212 1.743 1.00 0.00 H new ATOM 0 HB3 ASP A 137 3.976 14.715 1.652 1.00 0.00 H new ATOM 2147 N LEU A 138 2.198 14.441 -1.291 1.00 0.00 N ATOM 2148 CA LEU A 138 2.290 14.060 -2.733 1.00 0.00 C ATOM 2149 C LEU A 138 1.719 15.127 -3.734 1.00 0.00 C ATOM 2150 O LEU A 138 2.172 15.147 -4.882 1.00 0.00 O ATOM 2151 CB LEU A 138 1.711 12.644 -3.022 1.00 0.00 C ATOM 2152 CG LEU A 138 0.296 12.308 -2.465 1.00 0.00 C ATOM 2153 CD1 LEU A 138 -0.604 11.676 -3.536 1.00 0.00 C ATOM 2154 CD2 LEU A 138 0.380 11.391 -1.226 1.00 0.00 C ATOM 0 H LEU A 138 1.484 13.931 -0.771 1.00 0.00 H new ATOM 0 HA LEU A 138 3.363 14.027 -2.924 1.00 0.00 H new ATOM 0 HB2 LEU A 138 1.686 12.507 -4.103 1.00 0.00 H new ATOM 0 HB3 LEU A 138 2.410 11.909 -2.624 1.00 0.00 H new ATOM 0 HG LEU A 138 -0.155 13.253 -2.163 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -1.582 11.457 -3.107 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -0.721 12.370 -4.369 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -0.150 10.752 -3.894 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -0.625 11.177 -0.863 1.00 0.00 H new ATOM 0 HD22 LEU A 138 0.875 10.458 -1.497 1.00 0.00 H new ATOM 0 HD23 LEU A 138 0.950 11.890 -0.442 1.00 0.00 H new ATOM 2166 N ASP A 139 0.785 16.022 -3.327 1.00 0.00 N ATOM 2167 CA ASP A 139 0.407 17.212 -4.152 1.00 0.00 C ATOM 2168 C ASP A 139 1.477 18.361 -4.212 1.00 0.00 C ATOM 2169 O ASP A 139 1.451 19.144 -5.165 1.00 0.00 O ATOM 2170 CB ASP A 139 -0.990 17.726 -3.718 1.00 0.00 C ATOM 2171 CG ASP A 139 -1.658 18.721 -4.680 1.00 0.00 C ATOM 2172 OD1 ASP A 139 -2.273 18.280 -5.676 1.00 0.00 O ATOM 2173 OD2 ASP A 139 -1.564 19.946 -4.445 1.00 0.00 O ATOM 0 H ASP A 139 0.281 15.950 -2.443 1.00 0.00 H new ATOM 0 HA ASP A 139 0.365 16.864 -5.184 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -1.651 16.868 -3.594 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -0.896 18.200 -2.741 1.00 0.00 H new ATOM 2178 N ALA A 140 2.441 18.438 -3.269 1.00 0.00 N ATOM 2179 CA ALA A 140 3.706 19.205 -3.451 1.00 0.00 C ATOM 2180 C ALA A 140 4.563 18.882 -4.718 1.00 0.00 C ATOM 2181 O ALA A 140 5.248 19.775 -5.216 1.00 0.00 O ATOM 2182 CB ALA A 140 4.565 19.018 -2.192 1.00 0.00 C ATOM 0 H ALA A 140 2.371 17.975 -2.363 1.00 0.00 H new ATOM 0 HA ALA A 140 3.390 20.236 -3.612 1.00 0.00 H new ATOM 0 HB1 ALA A 140 5.498 19.571 -2.302 1.00 0.00 H new ATOM 0 HB2 ALA A 140 4.023 19.391 -1.323 1.00 0.00 H new ATOM 0 HB3 ALA A 140 4.785 17.959 -2.056 1.00 0.00 H new ATOM 2188 N LEU A 141 4.509 17.642 -5.244 1.00 0.00 N ATOM 2189 CA LEU A 141 5.116 17.256 -6.553 1.00 0.00 C ATOM 2190 C LEU A 141 4.423 17.862 -7.810 1.00 0.00 C ATOM 2191 O LEU A 141 5.103 18.253 -8.761 1.00 0.00 O ATOM 2192 CB LEU A 141 5.149 15.702 -6.733 1.00 0.00 C ATOM 2193 CG LEU A 141 5.473 14.801 -5.513 1.00 0.00 C ATOM 2194 CD1 LEU A 141 5.171 13.322 -5.810 1.00 0.00 C ATOM 2195 CD2 LEU A 141 6.907 14.981 -4.995 1.00 0.00 C ATOM 0 H LEU A 141 4.041 16.867 -4.775 1.00 0.00 H new ATOM 0 HA LEU A 141 6.121 17.675 -6.498 1.00 0.00 H new ATOM 0 HB2 LEU A 141 4.175 15.396 -7.116 1.00 0.00 H new ATOM 0 HB3 LEU A 141 5.881 15.478 -7.509 1.00 0.00 H new ATOM 0 HG LEU A 141 4.812 15.130 -4.711 1.00 0.00 H new ATOM 0 HD11 LEU A 141 5.409 12.719 -4.934 1.00 0.00 H new ATOM 0 HD12 LEU A 141 4.114 13.208 -6.052 1.00 0.00 H new ATOM 0 HD13 LEU A 141 5.775 12.990 -6.654 1.00 0.00 H new ATOM 0 HD21 LEU A 141 7.071 14.323 -4.141 1.00 0.00 H new ATOM 0 HD22 LEU A 141 7.614 14.731 -5.786 1.00 0.00 H new ATOM 0 HD23 LEU A 141 7.056 16.016 -4.689 1.00 0.00 H new ATOM 2207 N GLN A 142 3.078 17.931 -7.805 1.00 0.00 N ATOM 2208 CA GLN A 142 2.264 18.629 -8.843 1.00 0.00 C ATOM 2209 C GLN A 142 2.618 20.130 -9.100 1.00 0.00 C ATOM 2210 O GLN A 142 2.604 20.576 -10.249 1.00 0.00 O ATOM 2211 CB GLN A 142 0.760 18.509 -8.460 1.00 0.00 C ATOM 2212 CG GLN A 142 0.181 17.087 -8.274 1.00 0.00 C ATOM 2213 CD GLN A 142 -0.053 16.315 -9.580 1.00 0.00 C ATOM 2214 OE1 GLN A 142 -1.147 16.325 -10.143 1.00 0.00 O ATOM 2215 NE2 GLN A 142 0.960 15.630 -10.087 1.00 0.00 N ATOM 0 H GLN A 142 2.510 17.501 -7.075 1.00 0.00 H new ATOM 0 HA GLN A 142 2.499 18.127 -9.782 1.00 0.00 H new ATOM 0 HB2 GLN A 142 0.604 19.059 -7.532 1.00 0.00 H new ATOM 0 HB3 GLN A 142 0.176 19.012 -9.231 1.00 0.00 H new ATOM 0 HG2 GLN A 142 0.860 16.512 -7.645 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -0.765 17.162 -7.737 1.00 0.00 H new ATOM 0 HE21 GLN A 142 1.863 15.628 -9.612 1.00 0.00 H new ATOM 0 HE22 GLN A 142 0.838 15.104 -10.952 1.00 0.00 H new ATOM 2224 N GLN A 143 2.944 20.874 -8.028 1.00 0.00 N ATOM 2225 CA GLN A 143 3.524 22.238 -8.106 1.00 0.00 C ATOM 2226 C GLN A 143 5.075 22.269 -8.270 1.00 0.00 C ATOM 2227 O GLN A 143 5.565 23.193 -8.927 1.00 0.00 O ATOM 2228 CB GLN A 143 3.048 23.094 -6.895 1.00 0.00 C ATOM 2229 CG GLN A 143 3.319 22.533 -5.476 1.00 0.00 C ATOM 2230 CD GLN A 143 2.902 23.474 -4.340 1.00 0.00 C ATOM 2231 OE1 GLN A 143 1.739 23.518 -3.939 1.00 0.00 O ATOM 2232 NE2 GLN A 143 3.839 24.233 -3.791 1.00 0.00 N ATOM 0 H GLN A 143 2.813 20.547 -7.071 1.00 0.00 H new ATOM 0 HA GLN A 143 3.146 22.682 -9.027 1.00 0.00 H new ATOM 0 HB2 GLN A 143 3.523 24.073 -6.967 1.00 0.00 H new ATOM 0 HB3 GLN A 143 1.974 23.252 -6.995 1.00 0.00 H new ATOM 0 HG2 GLN A 143 2.788 21.588 -5.363 1.00 0.00 H new ATOM 0 HG3 GLN A 143 4.383 22.315 -5.380 1.00 0.00 H new ATOM 0 HE21 GLN A 143 4.799 24.186 -4.133 1.00 0.00 H new ATOM 0 HE22 GLN A 143 3.601 24.864 -3.026 1.00 0.00 H new ATOM 2241 N ASN A 144 5.844 21.324 -7.677 1.00 0.00 N ATOM 2242 CA ASN A 144 7.328 21.353 -7.719 1.00 0.00 C ATOM 2243 C ASN A 144 7.844 19.882 -7.645 1.00 0.00 C ATOM 2244 O ASN A 144 7.962 19.367 -6.532 1.00 0.00 O ATOM 2245 CB ASN A 144 8.003 22.331 -6.711 1.00 0.00 C ATOM 2246 CG ASN A 144 7.415 22.487 -5.294 1.00 0.00 C ATOM 2247 OD1 ASN A 144 6.698 23.444 -5.008 1.00 0.00 O ATOM 2248 ND2 ASN A 144 7.686 21.563 -4.392 1.00 0.00 N ATOM 0 H ASN A 144 5.461 20.531 -7.163 1.00 0.00 H new ATOM 0 HA ASN A 144 7.637 21.792 -8.668 1.00 0.00 H new ATOM 0 HB2 ASN A 144 9.042 22.021 -6.601 1.00 0.00 H new ATOM 0 HB3 ASN A 144 8.012 23.319 -7.171 1.00 0.00 H new ATOM 0 HD21 ASN A 144 7.300 21.640 -3.451 1.00 0.00 H new ATOM 0 HD22 ASN A 144 8.281 20.772 -4.636 1.00 0.00 H new ATOM 2255 N PRO A 145 8.156 19.166 -8.769 1.00 0.00 N ATOM 2256 CA PRO A 145 8.549 17.727 -8.741 1.00 0.00 C ATOM 2257 C PRO A 145 9.915 17.438 -8.048 1.00 0.00 C ATOM 2258 O PRO A 145 10.867 18.211 -8.203 1.00 0.00 O ATOM 2259 CB PRO A 145 8.492 17.329 -10.234 1.00 0.00 C ATOM 2260 CG PRO A 145 8.505 18.616 -11.052 1.00 0.00 C ATOM 2261 CD PRO A 145 7.914 19.676 -10.132 1.00 0.00 C ATOM 0 HA PRO A 145 7.885 17.126 -8.119 1.00 0.00 H new ATOM 0 HB2 PRO A 145 9.343 16.700 -10.496 1.00 0.00 H new ATOM 0 HB3 PRO A 145 7.592 16.751 -10.443 1.00 0.00 H new ATOM 0 HG2 PRO A 145 9.518 18.879 -11.357 1.00 0.00 H new ATOM 0 HG3 PRO A 145 7.915 18.511 -11.962 1.00 0.00 H new ATOM 0 HD2 PRO A 145 8.393 20.643 -10.284 1.00 0.00 H new ATOM 0 HD3 PRO A 145 6.849 19.814 -10.320 1.00 0.00 H new ATOM 2269 N GLN A 146 9.977 16.352 -7.240 1.00 0.00 N ATOM 2270 CA GLN A 146 11.110 16.083 -6.312 1.00 0.00 C ATOM 2271 C GLN A 146 11.457 14.556 -6.294 1.00 0.00 C ATOM 2272 O GLN A 146 10.526 13.749 -6.195 1.00 0.00 O ATOM 2273 CB GLN A 146 10.756 16.540 -4.866 1.00 0.00 C ATOM 2274 CG GLN A 146 10.593 18.067 -4.652 1.00 0.00 C ATOM 2275 CD GLN A 146 9.680 18.448 -3.475 1.00 0.00 C ATOM 2276 OE1 GLN A 146 10.134 18.849 -2.405 1.00 0.00 O ATOM 2277 NE2 GLN A 146 8.372 18.340 -3.658 1.00 0.00 N ATOM 0 H GLN A 146 9.248 15.639 -7.211 1.00 0.00 H new ATOM 0 HA GLN A 146 11.972 16.646 -6.668 1.00 0.00 H new ATOM 0 HB2 GLN A 146 9.828 16.051 -4.570 1.00 0.00 H new ATOM 0 HB3 GLN A 146 11.534 16.181 -4.193 1.00 0.00 H new ATOM 0 HG2 GLN A 146 11.577 18.506 -4.490 1.00 0.00 H new ATOM 0 HG3 GLN A 146 10.193 18.509 -5.565 1.00 0.00 H new ATOM 0 HE21 GLN A 146 8.008 18.006 -4.550 1.00 0.00 H new ATOM 0 HE22 GLN A 146 7.729 18.591 -2.907 1.00 0.00 H new ATOM 2286 N PRO A 147 12.750 14.101 -6.339 1.00 0.00 N ATOM 2287 CA PRO A 147 13.102 12.655 -6.350 1.00 0.00 C ATOM 2288 C PRO A 147 13.059 12.033 -4.920 1.00 0.00 C ATOM 2289 O PRO A 147 13.746 12.495 -4.003 1.00 0.00 O ATOM 2290 CB PRO A 147 14.521 12.688 -6.952 1.00 0.00 C ATOM 2291 CG PRO A 147 15.125 14.028 -6.533 1.00 0.00 C ATOM 2292 CD PRO A 147 13.928 14.981 -6.505 1.00 0.00 C ATOM 0 HA PRO A 147 12.410 12.028 -6.913 1.00 0.00 H new ATOM 0 HB2 PRO A 147 15.121 11.857 -6.582 1.00 0.00 H new ATOM 0 HB3 PRO A 147 14.486 12.598 -8.038 1.00 0.00 H new ATOM 0 HG2 PRO A 147 15.605 13.962 -5.557 1.00 0.00 H new ATOM 0 HG3 PRO A 147 15.885 14.362 -7.240 1.00 0.00 H new ATOM 0 HD2 PRO A 147 14.009 15.694 -5.684 1.00 0.00 H new ATOM 0 HD3 PRO A 147 13.862 15.561 -7.425 1.00 0.00 H new ATOM 2300 N LEU A 148 12.211 11.010 -4.748 1.00 0.00 N ATOM 2301 CA LEU A 148 11.811 10.513 -3.394 1.00 0.00 C ATOM 2302 C LEU A 148 12.533 9.184 -3.023 1.00 0.00 C ATOM 2303 O LEU A 148 12.875 8.382 -3.893 1.00 0.00 O ATOM 2304 CB LEU A 148 10.267 10.315 -3.299 1.00 0.00 C ATOM 2305 CG LEU A 148 9.352 11.447 -3.842 1.00 0.00 C ATOM 2306 CD1 LEU A 148 7.911 10.959 -4.067 1.00 0.00 C ATOM 2307 CD2 LEU A 148 9.427 12.703 -2.956 1.00 0.00 C ATOM 0 H LEU A 148 11.781 10.501 -5.520 1.00 0.00 H new ATOM 0 HA LEU A 148 12.117 11.278 -2.680 1.00 0.00 H new ATOM 0 HB2 LEU A 148 10.015 9.398 -3.831 1.00 0.00 H new ATOM 0 HB3 LEU A 148 10.015 10.156 -2.251 1.00 0.00 H new ATOM 0 HG LEU A 148 9.729 11.736 -4.823 1.00 0.00 H new ATOM 0 HD11 LEU A 148 7.304 11.781 -4.447 1.00 0.00 H new ATOM 0 HD12 LEU A 148 7.912 10.144 -4.790 1.00 0.00 H new ATOM 0 HD13 LEU A 148 7.495 10.606 -3.123 1.00 0.00 H new ATOM 0 HD21 LEU A 148 8.775 13.476 -3.364 1.00 0.00 H new ATOM 0 HD22 LEU A 148 9.106 12.454 -1.944 1.00 0.00 H new ATOM 0 HD23 LEU A 148 10.453 13.070 -2.931 1.00 0.00 H new ATOM 2319 N ILE A 149 12.683 8.950 -1.708 1.00 0.00 N ATOM 2320 CA ILE A 149 13.236 7.689 -1.128 1.00 0.00 C ATOM 2321 C ILE A 149 12.059 6.695 -0.943 1.00 0.00 C ATOM 2322 O ILE A 149 11.179 6.918 -0.112 1.00 0.00 O ATOM 2323 CB ILE A 149 14.015 7.943 0.217 1.00 0.00 C ATOM 2324 CG1 ILE A 149 15.313 8.785 0.050 1.00 0.00 C ATOM 2325 CG2 ILE A 149 14.337 6.653 1.019 1.00 0.00 C ATOM 2326 CD1 ILE A 149 16.514 8.081 -0.606 1.00 0.00 C ATOM 0 H ILE A 149 12.423 9.635 -0.998 1.00 0.00 H new ATOM 0 HA ILE A 149 13.974 7.265 -1.809 1.00 0.00 H new ATOM 0 HB ILE A 149 13.303 8.530 0.796 1.00 0.00 H new ATOM 0 HG12 ILE A 149 15.072 9.668 -0.541 1.00 0.00 H new ATOM 0 HG13 ILE A 149 15.621 9.135 1.035 1.00 0.00 H new ATOM 0 HG21 ILE A 149 14.874 6.916 1.930 1.00 0.00 H new ATOM 0 HG22 ILE A 149 13.408 6.145 1.279 1.00 0.00 H new ATOM 0 HG23 ILE A 149 14.955 5.992 0.412 1.00 0.00 H new ATOM 0 HD11 ILE A 149 17.354 8.773 -0.664 1.00 0.00 H new ATOM 0 HD12 ILE A 149 16.798 7.215 -0.009 1.00 0.00 H new ATOM 0 HD13 ILE A 149 16.241 7.756 -1.610 1.00 0.00 H new ATOM 2338 N PHE A 150 12.126 5.570 -1.665 1.00 0.00 N ATOM 2339 CA PHE A 150 11.143 4.467 -1.570 1.00 0.00 C ATOM 2340 C PHE A 150 11.824 3.346 -0.748 1.00 0.00 C ATOM 2341 O PHE A 150 12.636 2.574 -1.274 1.00 0.00 O ATOM 2342 CB PHE A 150 10.765 3.977 -2.998 1.00 0.00 C ATOM 2343 CG PHE A 150 9.940 4.944 -3.863 1.00 0.00 C ATOM 2344 CD1 PHE A 150 10.564 6.052 -4.442 1.00 0.00 C ATOM 2345 CD2 PHE A 150 8.565 4.768 -4.036 1.00 0.00 C ATOM 2346 CE1 PHE A 150 9.813 7.011 -5.105 1.00 0.00 C ATOM 2347 CE2 PHE A 150 7.820 5.720 -4.730 1.00 0.00 C ATOM 2348 CZ PHE A 150 8.440 6.840 -5.264 1.00 0.00 C ATOM 0 H PHE A 150 12.869 5.391 -2.340 1.00 0.00 H new ATOM 0 HA PHE A 150 10.219 4.783 -1.086 1.00 0.00 H new ATOM 0 HB2 PHE A 150 11.686 3.743 -3.532 1.00 0.00 H new ATOM 0 HB3 PHE A 150 10.207 3.046 -2.902 1.00 0.00 H new ATOM 0 HD1 PHE A 150 11.636 6.162 -4.373 1.00 0.00 H new ATOM 0 HD2 PHE A 150 8.078 3.893 -3.631 1.00 0.00 H new ATOM 0 HE1 PHE A 150 10.295 7.894 -5.499 1.00 0.00 H new ATOM 0 HE2 PHE A 150 6.755 5.585 -4.852 1.00 0.00 H new ATOM 0 HZ PHE A 150 7.860 7.576 -5.801 1.00 0.00 H new ATOM 2358 N HIS A 151 11.474 3.265 0.550 1.00 0.00 N ATOM 2359 CA HIS A 151 11.910 2.154 1.430 1.00 0.00 C ATOM 2360 C HIS A 151 10.903 0.990 1.251 1.00 0.00 C ATOM 2361 O HIS A 151 9.870 0.921 1.923 1.00 0.00 O ATOM 2362 CB HIS A 151 12.083 2.648 2.891 1.00 0.00 C ATOM 2363 CG HIS A 151 12.604 1.655 3.948 1.00 0.00 C ATOM 2364 ND1 HIS A 151 13.450 2.028 4.979 1.00 0.00 N ATOM 2365 CD2 HIS A 151 12.259 0.292 4.101 1.00 0.00 C ATOM 2366 CE1 HIS A 151 13.545 0.842 5.657 1.00 0.00 C ATOM 2367 NE2 HIS A 151 12.866 -0.265 5.216 1.00 0.00 N ATOM 0 H HIS A 151 10.888 3.957 1.018 1.00 0.00 H new ATOM 0 HA HIS A 151 12.896 1.779 1.155 1.00 0.00 H new ATOM 0 HB2 HIS A 151 12.762 3.500 2.874 1.00 0.00 H new ATOM 0 HB3 HIS A 151 11.116 3.018 3.232 1.00 0.00 H new ATOM 0 HD2 HIS A 151 11.604 -0.248 3.433 1.00 0.00 H new ATOM 0 HE1 HIS A 151 14.158 0.778 6.544 1.00 0.00 H new ATOM 0 HE2 HIS A 151 12.821 -1.211 5.594 1.00 0.00 H new ATOM 2375 N MET A 152 11.278 0.053 0.372 1.00 0.00 N ATOM 2376 CA MET A 152 10.522 -1.195 0.140 1.00 0.00 C ATOM 2377 C MET A 152 11.055 -2.330 1.055 1.00 0.00 C ATOM 2378 O MET A 152 12.270 -2.517 1.189 1.00 0.00 O ATOM 2379 CB MET A 152 10.592 -1.624 -1.344 1.00 0.00 C ATOM 2380 CG MET A 152 9.986 -0.646 -2.367 1.00 0.00 C ATOM 2381 SD MET A 152 8.305 -0.218 -1.878 1.00 0.00 S ATOM 2382 CE MET A 152 7.782 0.786 -3.276 1.00 0.00 C ATOM 0 H MET A 152 12.117 0.134 -0.203 1.00 0.00 H new ATOM 0 HA MET A 152 9.478 -1.005 0.387 1.00 0.00 H new ATOM 0 HB2 MET A 152 11.638 -1.786 -1.604 1.00 0.00 H new ATOM 0 HB3 MET A 152 10.085 -2.584 -1.447 1.00 0.00 H new ATOM 0 HG2 MET A 152 10.597 0.254 -2.430 1.00 0.00 H new ATOM 0 HG3 MET A 152 9.982 -1.098 -3.359 1.00 0.00 H new ATOM 0 HE1 MET A 152 6.711 0.977 -3.206 1.00 0.00 H new ATOM 0 HE2 MET A 152 8.321 1.733 -3.265 1.00 0.00 H new ATOM 0 HE3 MET A 152 7.997 0.257 -4.204 1.00 0.00 H new ATOM 2392 N GLU A 153 10.131 -3.097 1.660 1.00 0.00 N ATOM 2393 CA GLU A 153 10.469 -4.229 2.549 1.00 0.00 C ATOM 2394 C GLU A 153 9.732 -5.458 1.955 1.00 0.00 C ATOM 2395 O GLU A 153 8.526 -5.602 2.166 1.00 0.00 O ATOM 2396 CB GLU A 153 10.126 -3.809 4.017 1.00 0.00 C ATOM 2397 CG GLU A 153 9.528 -4.892 4.935 1.00 0.00 C ATOM 2398 CD GLU A 153 9.640 -4.569 6.425 1.00 0.00 C ATOM 2399 OE1 GLU A 153 8.734 -3.898 6.967 1.00 0.00 O ATOM 2400 OE2 GLU A 153 10.638 -4.981 7.059 1.00 0.00 O ATOM 0 H GLU A 153 9.128 -2.952 1.548 1.00 0.00 H new ATOM 0 HA GLU A 153 11.522 -4.505 2.602 1.00 0.00 H new ATOM 0 HB2 GLU A 153 11.037 -3.435 4.484 1.00 0.00 H new ATOM 0 HB3 GLU A 153 9.425 -2.976 3.975 1.00 0.00 H new ATOM 0 HG2 GLU A 153 8.477 -5.031 4.681 1.00 0.00 H new ATOM 0 HG3 GLU A 153 10.031 -5.839 4.739 1.00 0.00 H new ATOM 2407 N MET A 154 10.443 -6.355 1.240 1.00 0.00 N ATOM 2408 CA MET A 154 9.818 -7.573 0.659 1.00 0.00 C ATOM 2409 C MET A 154 9.513 -8.665 1.712 1.00 0.00 C ATOM 2410 O MET A 154 10.290 -8.904 2.641 1.00 0.00 O ATOM 2411 CB MET A 154 10.657 -8.119 -0.519 1.00 0.00 C ATOM 2412 CG MET A 154 9.874 -8.980 -1.535 1.00 0.00 C ATOM 2413 SD MET A 154 10.557 -8.744 -3.189 1.00 0.00 S ATOM 2414 CE MET A 154 9.834 -7.152 -3.659 1.00 0.00 C ATOM 0 H MET A 154 11.441 -6.265 1.050 1.00 0.00 H new ATOM 0 HA MET A 154 8.847 -7.269 0.267 1.00 0.00 H new ATOM 0 HB2 MET A 154 11.104 -7.277 -1.048 1.00 0.00 H new ATOM 0 HB3 MET A 154 11.476 -8.714 -0.116 1.00 0.00 H new ATOM 0 HG2 MET A 154 9.931 -10.032 -1.255 1.00 0.00 H new ATOM 0 HG3 MET A 154 8.820 -8.704 -1.524 1.00 0.00 H new ATOM 0 HE1 MET A 154 9.243 -7.275 -4.566 1.00 0.00 H new ATOM 0 HE2 MET A 154 9.193 -6.792 -2.854 1.00 0.00 H new ATOM 0 HE3 MET A 154 10.630 -6.430 -3.840 1.00 0.00 H new ATOM 2424 N LEU A 155 8.356 -9.309 1.517 1.00 0.00 N ATOM 2425 CA LEU A 155 7.880 -10.440 2.357 1.00 0.00 C ATOM 2426 C LEU A 155 7.579 -11.697 1.485 1.00 0.00 C ATOM 2427 O LEU A 155 8.103 -12.774 1.788 1.00 0.00 O ATOM 2428 CB LEU A 155 6.730 -10.059 3.346 1.00 0.00 C ATOM 2429 CG LEU A 155 5.765 -8.888 2.973 1.00 0.00 C ATOM 2430 CD1 LEU A 155 4.306 -9.173 3.337 1.00 0.00 C ATOM 2431 CD2 LEU A 155 6.222 -7.558 3.601 1.00 0.00 C ATOM 0 H LEU A 155 7.710 -9.065 0.767 1.00 0.00 H new ATOM 0 HA LEU A 155 8.702 -10.707 3.021 1.00 0.00 H new ATOM 0 HB2 LEU A 155 6.121 -10.950 3.501 1.00 0.00 H new ATOM 0 HB3 LEU A 155 7.188 -9.815 4.304 1.00 0.00 H new ATOM 0 HG LEU A 155 5.813 -8.800 1.888 1.00 0.00 H new ATOM 0 HD11 LEU A 155 3.687 -8.322 3.053 1.00 0.00 H new ATOM 0 HD12 LEU A 155 3.966 -10.062 2.807 1.00 0.00 H new ATOM 0 HD13 LEU A 155 4.225 -9.338 4.411 1.00 0.00 H new ATOM 0 HD21 LEU A 155 5.528 -6.766 3.321 1.00 0.00 H new ATOM 0 HD22 LEU A 155 6.242 -7.656 4.686 1.00 0.00 H new ATOM 0 HD23 LEU A 155 7.220 -7.310 3.241 1.00 0.00 H new ATOM 2443 N LYS A 156 6.747 -11.575 0.431 1.00 0.00 N ATOM 2444 CA LYS A 156 6.401 -12.696 -0.486 1.00 0.00 C ATOM 2445 C LYS A 156 6.254 -12.174 -1.942 1.00 0.00 C ATOM 2446 O LYS A 156 5.916 -11.013 -2.185 1.00 0.00 O ATOM 2447 CB LYS A 156 5.183 -13.509 0.030 1.00 0.00 C ATOM 2448 CG LYS A 156 3.838 -12.777 -0.027 1.00 0.00 C ATOM 2449 CD LYS A 156 2.669 -13.450 0.715 1.00 0.00 C ATOM 2450 CE LYS A 156 2.741 -13.291 2.245 1.00 0.00 C ATOM 2451 NZ LYS A 156 1.608 -13.959 2.909 1.00 0.00 N ATOM 0 H LYS A 156 6.291 -10.696 0.185 1.00 0.00 H new ATOM 0 HA LYS A 156 7.222 -13.413 -0.500 1.00 0.00 H new ATOM 0 HB2 LYS A 156 5.105 -14.426 -0.554 1.00 0.00 H new ATOM 0 HB3 LYS A 156 5.374 -13.804 1.062 1.00 0.00 H new ATOM 0 HG2 LYS A 156 3.974 -11.776 0.383 1.00 0.00 H new ATOM 0 HG3 LYS A 156 3.557 -12.657 -1.073 1.00 0.00 H new ATOM 0 HD2 LYS A 156 1.730 -13.027 0.357 1.00 0.00 H new ATOM 0 HD3 LYS A 156 2.655 -14.512 0.468 1.00 0.00 H new ATOM 0 HE2 LYS A 156 3.678 -13.710 2.612 1.00 0.00 H new ATOM 0 HE3 LYS A 156 2.743 -12.232 2.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 1.686 -13.833 3.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 0.715 -13.542 2.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 1.622 -14.974 2.682 1.00 0.00 H new ATOM 2465 N VAL A 157 6.506 -13.057 -2.919 1.00 0.00 N ATOM 2466 CA VAL A 157 6.413 -12.727 -4.364 1.00 0.00 C ATOM 2467 C VAL A 157 6.149 -14.056 -5.144 1.00 0.00 C ATOM 2468 O VAL A 157 6.843 -15.064 -4.968 1.00 0.00 O ATOM 2469 CB VAL A 157 7.573 -11.806 -4.892 1.00 0.00 C ATOM 2470 CG1 VAL A 157 9.000 -12.167 -4.438 1.00 0.00 C ATOM 2471 CG2 VAL A 157 7.540 -11.620 -6.419 1.00 0.00 C ATOM 0 H VAL A 157 6.781 -14.023 -2.738 1.00 0.00 H new ATOM 0 HA VAL A 157 5.562 -12.072 -4.550 1.00 0.00 H new ATOM 0 HB VAL A 157 7.347 -10.859 -4.402 1.00 0.00 H new ATOM 0 HG11 VAL A 157 9.709 -11.459 -4.868 1.00 0.00 H new ATOM 0 HG12 VAL A 157 9.058 -12.123 -3.350 1.00 0.00 H new ATOM 0 HG13 VAL A 157 9.245 -13.175 -4.774 1.00 0.00 H new ATOM 0 HG21 VAL A 157 8.364 -10.975 -6.725 1.00 0.00 H new ATOM 0 HG22 VAL A 157 7.638 -12.590 -6.906 1.00 0.00 H new ATOM 0 HG23 VAL A 157 6.594 -11.163 -6.709 1.00 0.00 H new ATOM 2481 N GLU A 158 5.114 -14.012 -6.005 1.00 0.00 N ATOM 2482 CA GLU A 158 4.579 -15.189 -6.745 1.00 0.00 C ATOM 2483 C GLU A 158 4.696 -14.925 -8.274 1.00 0.00 C ATOM 2484 O GLU A 158 4.559 -13.793 -8.742 1.00 0.00 O ATOM 2485 CB GLU A 158 3.089 -15.461 -6.382 1.00 0.00 C ATOM 2486 CG GLU A 158 2.761 -15.882 -4.930 1.00 0.00 C ATOM 2487 CD GLU A 158 2.704 -14.729 -3.916 1.00 0.00 C ATOM 2488 OE1 GLU A 158 1.819 -13.854 -4.040 1.00 0.00 O ATOM 2489 OE2 GLU A 158 3.547 -14.695 -2.993 1.00 0.00 O ATOM 0 H GLU A 158 4.613 -13.148 -6.214 1.00 0.00 H new ATOM 0 HA GLU A 158 5.162 -16.066 -6.463 1.00 0.00 H new ATOM 0 HB2 GLU A 158 2.521 -14.558 -6.604 1.00 0.00 H new ATOM 0 HB3 GLU A 158 2.720 -16.241 -7.048 1.00 0.00 H new ATOM 0 HG2 GLU A 158 1.801 -16.397 -4.925 1.00 0.00 H new ATOM 0 HG3 GLU A 158 3.510 -16.601 -4.598 1.00 0.00 H new ATOM 2496 N SER A 159 4.930 -15.989 -9.056 1.00 0.00 N ATOM 2497 CA SER A 159 5.181 -15.887 -10.523 1.00 0.00 C ATOM 2498 C SER A 159 3.897 -16.061 -11.411 1.00 0.00 C ATOM 2499 O SER A 159 2.908 -16.609 -10.910 1.00 0.00 O ATOM 2500 CB SER A 159 6.279 -16.928 -10.867 1.00 0.00 C ATOM 2501 OG SER A 159 5.847 -18.270 -10.657 1.00 0.00 O ATOM 0 H SER A 159 4.953 -16.946 -8.703 1.00 0.00 H new ATOM 0 HA SER A 159 5.512 -14.875 -10.757 1.00 0.00 H new ATOM 0 HB2 SER A 159 6.578 -16.805 -11.908 1.00 0.00 H new ATOM 0 HB3 SER A 159 7.162 -16.735 -10.257 1.00 0.00 H new ATOM 0 HG SER A 159 6.572 -18.887 -10.889 1.00 0.00 H new ATOM 2507 N PRO A 160 3.863 -15.665 -12.727 1.00 0.00 N ATOM 2508 CA PRO A 160 2.694 -15.887 -13.622 1.00 0.00 C ATOM 2509 C PRO A 160 2.445 -17.386 -13.946 1.00 0.00 C ATOM 2510 O PRO A 160 3.231 -18.022 -14.656 1.00 0.00 O ATOM 2511 CB PRO A 160 3.004 -15.023 -14.862 1.00 0.00 C ATOM 2512 CG PRO A 160 4.513 -14.784 -14.842 1.00 0.00 C ATOM 2513 CD PRO A 160 4.898 -14.831 -13.364 1.00 0.00 C ATOM 0 HA PRO A 160 1.754 -15.596 -13.154 1.00 0.00 H new ATOM 0 HB2 PRO A 160 2.702 -15.532 -15.777 1.00 0.00 H new ATOM 0 HB3 PRO A 160 2.459 -14.080 -14.826 1.00 0.00 H new ATOM 0 HG2 PRO A 160 5.042 -15.548 -15.413 1.00 0.00 H new ATOM 0 HG3 PRO A 160 4.767 -13.821 -15.286 1.00 0.00 H new ATOM 0 HD2 PRO A 160 5.890 -15.261 -13.228 1.00 0.00 H new ATOM 0 HD3 PRO A 160 4.922 -13.831 -12.930 1.00 0.00 H new ATOM 2521 N GLY A 161 1.367 -17.934 -13.360 1.00 0.00 N ATOM 2522 CA GLY A 161 1.176 -19.396 -13.260 1.00 0.00 C ATOM 2523 C GLY A 161 0.569 -19.803 -11.904 1.00 0.00 C ATOM 2524 O GLY A 161 -0.494 -20.426 -11.864 1.00 0.00 O ATOM 0 H GLY A 161 0.612 -17.387 -12.947 1.00 0.00 H new ATOM 0 HA2 GLY A 161 0.524 -19.733 -14.066 1.00 0.00 H new ATOM 0 HA3 GLY A 161 2.134 -19.898 -13.394 1.00 0.00 H new ATOM 2528 N THR A 162 1.277 -19.464 -10.811 1.00 0.00 N ATOM 2529 CA THR A 162 0.858 -19.779 -9.417 1.00 0.00 C ATOM 2530 C THR A 162 0.023 -18.679 -8.675 1.00 0.00 C ATOM 2531 O THR A 162 -0.678 -19.022 -7.718 1.00 0.00 O ATOM 2532 CB THR A 162 2.113 -20.259 -8.619 1.00 0.00 C ATOM 2533 OG1 THR A 162 1.716 -20.772 -7.352 1.00 0.00 O ATOM 2534 CG2 THR A 162 3.219 -19.208 -8.390 1.00 0.00 C ATOM 0 H THR A 162 2.163 -18.960 -10.862 1.00 0.00 H new ATOM 0 HA THR A 162 0.125 -20.584 -9.481 1.00 0.00 H new ATOM 0 HB THR A 162 2.556 -21.021 -9.260 1.00 0.00 H new ATOM 0 HG1 THR A 162 0.857 -20.378 -7.094 1.00 0.00 H new ATOM 0 HG21 THR A 162 4.037 -19.657 -7.826 1.00 0.00 H new ATOM 0 HG22 THR A 162 3.592 -18.857 -9.352 1.00 0.00 H new ATOM 0 HG23 THR A 162 2.811 -18.367 -7.830 1.00 0.00 H new ATOM 2542 N TYR A 163 0.098 -17.391 -9.071 1.00 0.00 N ATOM 2543 CA TYR A 163 -0.483 -16.261 -8.299 1.00 0.00 C ATOM 2544 C TYR A 163 -2.041 -16.165 -8.309 1.00 0.00 C ATOM 2545 O TYR A 163 -2.701 -16.620 -9.251 1.00 0.00 O ATOM 2546 CB TYR A 163 0.191 -14.937 -8.776 1.00 0.00 C ATOM 2547 CG TYR A 163 -0.335 -14.250 -10.060 1.00 0.00 C ATOM 2548 CD1 TYR A 163 -0.138 -14.819 -11.319 1.00 0.00 C ATOM 2549 CD2 TYR A 163 -1.023 -13.035 -9.965 1.00 0.00 C ATOM 2550 CE1 TYR A 163 -0.596 -14.170 -12.466 1.00 0.00 C ATOM 2551 CE2 TYR A 163 -1.453 -12.372 -11.107 1.00 0.00 C ATOM 2552 CZ TYR A 163 -1.240 -12.939 -12.360 1.00 0.00 C ATOM 2553 OH TYR A 163 -1.658 -12.282 -13.489 1.00 0.00 O ATOM 0 H TYR A 163 0.561 -17.101 -9.932 1.00 0.00 H new ATOM 0 HA TYR A 163 -0.261 -16.450 -7.249 1.00 0.00 H new ATOM 0 HB2 TYR A 163 0.115 -14.216 -7.962 1.00 0.00 H new ATOM 0 HB3 TYR A 163 1.252 -15.141 -8.922 1.00 0.00 H new ATOM 0 HD1 TYR A 163 0.372 -15.767 -11.406 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -1.222 -12.608 -8.993 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -0.451 -14.622 -13.436 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -1.952 -11.418 -11.023 1.00 0.00 H new ATOM 0 HH TYR A 163 -2.089 -11.439 -13.236 1.00 0.00 H new ATOM 2563 N GLN A 164 -2.591 -15.470 -7.293 1.00 0.00 N ATOM 2564 CA GLN A 164 -3.987 -14.950 -7.335 1.00 0.00 C ATOM 2565 C GLN A 164 -3.984 -13.506 -7.923 1.00 0.00 C ATOM 2566 O GLN A 164 -3.258 -12.630 -7.441 1.00 0.00 O ATOM 2567 CB GLN A 164 -4.688 -15.077 -5.949 1.00 0.00 C ATOM 2568 CG GLN A 164 -4.365 -14.054 -4.826 1.00 0.00 C ATOM 2569 CD GLN A 164 -5.270 -12.801 -4.812 1.00 0.00 C ATOM 2570 OE1 GLN A 164 -6.494 -12.899 -4.713 1.00 0.00 O ATOM 2571 NE2 GLN A 164 -4.707 -11.605 -4.889 1.00 0.00 N ATOM 0 H GLN A 164 -2.095 -15.252 -6.429 1.00 0.00 H new ATOM 0 HA GLN A 164 -4.592 -15.563 -8.003 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -5.763 -15.040 -6.124 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -4.462 -16.070 -5.560 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -4.448 -14.556 -3.862 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -3.328 -13.735 -4.931 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -3.694 -11.523 -4.971 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -5.287 -10.766 -4.866 1.00 0.00 H new ATOM 2580 N GLN A 165 -4.806 -13.273 -8.959 1.00 0.00 N ATOM 2581 CA GLN A 165 -4.967 -11.934 -9.589 1.00 0.00 C ATOM 2582 C GLN A 165 -6.097 -11.113 -8.905 1.00 0.00 C ATOM 2583 O GLN A 165 -7.139 -11.657 -8.520 1.00 0.00 O ATOM 2584 CB GLN A 165 -5.145 -12.054 -11.132 1.00 0.00 C ATOM 2585 CG GLN A 165 -6.469 -12.605 -11.721 1.00 0.00 C ATOM 2586 CD GLN A 165 -6.761 -14.091 -11.451 1.00 0.00 C ATOM 2587 OE1 GLN A 165 -7.455 -14.441 -10.495 1.00 0.00 O ATOM 2588 NE2 GLN A 165 -6.245 -14.991 -12.275 1.00 0.00 N ATOM 0 H GLN A 165 -5.380 -13.999 -9.389 1.00 0.00 H new ATOM 0 HA GLN A 165 -4.048 -11.371 -9.429 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -4.992 -11.061 -11.554 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -4.338 -12.686 -11.503 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -7.294 -12.015 -11.322 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -6.457 -12.448 -12.800 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -5.672 -14.691 -13.064 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -6.421 -15.984 -12.121 1.00 0.00 H new ATOM 2597 N ASP A 166 -5.881 -9.790 -8.788 1.00 0.00 N ATOM 2598 CA ASP A 166 -6.854 -8.860 -8.157 1.00 0.00 C ATOM 2599 C ASP A 166 -7.882 -8.384 -9.210 1.00 0.00 C ATOM 2600 O ASP A 166 -7.572 -7.630 -10.135 1.00 0.00 O ATOM 2601 CB ASP A 166 -6.085 -7.698 -7.473 1.00 0.00 C ATOM 2602 CG ASP A 166 -6.949 -6.797 -6.577 1.00 0.00 C ATOM 2603 OD1 ASP A 166 -7.278 -7.210 -5.442 1.00 0.00 O ATOM 2604 OD2 ASP A 166 -7.304 -5.676 -7.004 1.00 0.00 O ATOM 0 H ASP A 166 -5.034 -9.331 -9.124 1.00 0.00 H new ATOM 0 HA ASP A 166 -7.423 -9.365 -7.377 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -5.278 -8.118 -6.873 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -5.622 -7.083 -8.244 1.00 0.00 H new TER 2609 ASP A 166