USER MOD reduce.3.24.130724 H: found=0, std=0, add=1033, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1034 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 37 THR OG1 : rot -51:sc= 0.849 USER MOD Set 1.2: A 54 THR OG1 : rot 78:sc= 0.058 USER MOD Set 2.1: A 32 ASN : amide:sc=-0.00892 X(o=-0.38,f=-0.72) USER MOD Set 2.2: A 58 SER OG : rot 180:sc= -0.375 USER MOD Set 3.1: A 22 MET CE :methyl -175:sc= -0.268 (180deg=-0.345) USER MOD Set 3.2: A 55 MET CE :methyl -161:sc= -1.9! (180deg=-2.93!) USER MOD Set 4.1: A 14 SER OG : rot 73:sc= 0.95 USER MOD Set 4.2: A 43 THR OG1 : rot 167:sc= -1.53! USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 11 GLN :FLIP amide:sc= -0.757 F(o=-5.2!,f=-0.76) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0.00528 USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ -127:sc= -2.26 (180deg=-4.53!) USER MOD Single : A 23 THR OG1 : rot 26:sc= 1.24 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 39 MET CE :methyl -158:sc= -0.047 (180deg=-1.6) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 THR OG1 : rot 155:sc= -1.68 USER MOD Single : A 48 ASN : amide:sc= -1.14! X(o=-1.1!,f=-0.8) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 GLN : amide:sc= -0.547 K(o=-0.55,f=-4.9!) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 147:sc= 0.622 (180deg=-0.161) USER MOD Single : A 71 THR OG1 : rot -100:sc= 1.42 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 THR OG1 : rot 137:sc=-0.00413 USER MOD Single : A 83 LYS NZ :NH3+ -146:sc= -0.141 (180deg=-0.918) USER MOD Single : A 84 HIS : no HD1:sc= -0.767 X(o=-0.77,f=-0.29) USER MOD Single : A 87 TYR OH : rot 180:sc= -0.0257 USER MOD Single : A 91 SER OG : rot -68:sc= 1.52 USER MOD Single : A 92 HIS : no HD1:sc= -5.13! C(o=-5.1!,f=-7!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 HIS : no HE2:sc= -0.234 K(o=-0.23,f=-11!) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 TYR OH : rot 173:sc= -3.85! USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 106 HIS : no HD1:sc= -2.98! C(o=-3!,f=-7.1!) USER MOD Single : A 108 LYS NZ :NH3+ -132:sc= -0.924 (180deg=-2.81!) USER MOD Single : A 114 LYS NZ :NH3+ 164:sc= -0.233 (180deg=-0.981) USER MOD Single : A 123 ASN : amide:sc= -0.589 X(o=-0.59,f=-0.2) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot -51:sc= 0.0905 USER MOD Single : A 143 SER OG : rot -1:sc= -3.27! USER MOD Single : A 149 GLN : amide:sc= -4.78! C(o=-4.8!,f=-7.2!) USER MOD Single : A 150 SER OG : rot -69:sc= 1.29 USER MOD Single : A 152 THR OG1 : rot 180:sc= -0.64 USER MOD ----------------------------------------------------------------- ATOM 56 N LEU A 4 -7.931 -14.500 -5.053 1.00 0.00 N ATOM 57 CA LEU A 4 -8.036 -13.725 -3.821 1.00 0.00 C ATOM 58 C LEU A 4 -7.586 -14.555 -2.623 1.00 0.00 C ATOM 59 O LEU A 4 -7.494 -15.780 -2.705 1.00 0.00 O ATOM 60 CB LEU A 4 -9.480 -13.262 -3.609 1.00 0.00 C ATOM 61 CG LEU A 4 -9.606 -11.776 -3.957 1.00 0.00 C ATOM 62 CD1 LEU A 4 -11.085 -11.405 -4.078 1.00 0.00 C ATOM 63 CD2 LEU A 4 -8.960 -10.929 -2.854 1.00 0.00 C ATOM 0 HA LEU A 4 -7.387 -12.854 -3.911 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -10.155 -13.849 -4.232 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -9.776 -13.429 -2.573 1.00 0.00 H new ATOM 0 HG LEU A 4 -9.100 -11.585 -4.903 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -11.176 -10.347 -4.326 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -11.547 -12.003 -4.864 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -11.588 -11.600 -3.131 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -9.052 -9.872 -3.106 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -9.463 -11.121 -1.906 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -7.906 -11.190 -2.765 1.00 0.00 H new ATOM 75 N ALA A 5 -7.307 -13.881 -1.512 1.00 0.00 N ATOM 76 CA ALA A 5 -6.869 -14.567 -0.302 1.00 0.00 C ATOM 77 C ALA A 5 -7.966 -15.487 0.220 1.00 0.00 C ATOM 78 O ALA A 5 -9.155 -15.194 0.083 1.00 0.00 O ATOM 79 CB ALA A 5 -6.502 -13.545 0.775 1.00 0.00 C ATOM 0 H ALA A 5 -7.376 -12.867 -1.424 1.00 0.00 H new ATOM 0 HA ALA A 5 -5.993 -15.168 -0.546 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -6.176 -14.066 1.675 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -5.695 -12.908 0.412 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -7.373 -12.931 1.006 1.00 0.00 H new ATOM 85 N SER A 6 -7.560 -16.603 0.815 1.00 0.00 N ATOM 86 CA SER A 6 -8.517 -17.564 1.352 1.00 0.00 C ATOM 87 C SER A 6 -8.984 -17.147 2.741 1.00 0.00 C ATOM 88 O SER A 6 -8.340 -16.335 3.408 1.00 0.00 O ATOM 89 CB SER A 6 -7.871 -18.947 1.426 1.00 0.00 C ATOM 90 OG SER A 6 -8.421 -19.779 0.414 1.00 0.00 O ATOM 0 H SER A 6 -6.582 -16.864 0.937 1.00 0.00 H new ATOM 0 HA SER A 6 -9.382 -17.595 0.689 1.00 0.00 H new ATOM 0 HB2 SER A 6 -6.792 -18.864 1.297 1.00 0.00 H new ATOM 0 HB3 SER A 6 -8.042 -19.388 2.408 1.00 0.00 H new ATOM 0 HG SER A 6 -8.007 -20.666 0.459 1.00 0.00 H new ATOM 96 N ASP A 7 -10.107 -17.712 3.174 1.00 0.00 N ATOM 97 CA ASP A 7 -10.651 -17.397 4.491 1.00 0.00 C ATOM 98 C ASP A 7 -9.907 -18.174 5.569 1.00 0.00 C ATOM 99 O ASP A 7 -9.212 -17.591 6.403 1.00 0.00 O ATOM 100 CB ASP A 7 -12.139 -17.747 4.541 1.00 0.00 C ATOM 101 CG ASP A 7 -12.507 -18.264 5.928 1.00 0.00 C ATOM 102 OD1 ASP A 7 -12.112 -17.635 6.895 1.00 0.00 O ATOM 103 OD2 ASP A 7 -13.180 -19.278 6.002 1.00 0.00 O ATOM 0 H ASP A 7 -10.654 -18.385 2.637 1.00 0.00 H new ATOM 0 HA ASP A 7 -10.526 -16.329 4.672 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -12.736 -16.867 4.302 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -12.369 -18.502 3.790 1.00 0.00 H new ATOM 108 N GLU A 8 -10.054 -19.496 5.548 1.00 0.00 N ATOM 109 CA GLU A 8 -9.387 -20.344 6.528 1.00 0.00 C ATOM 110 C GLU A 8 -7.944 -19.890 6.727 1.00 0.00 C ATOM 111 O GLU A 8 -7.558 -19.477 7.819 1.00 0.00 O ATOM 112 CB GLU A 8 -9.406 -21.802 6.061 1.00 0.00 C ATOM 113 CG GLU A 8 -9.698 -21.857 4.561 1.00 0.00 C ATOM 114 CD GLU A 8 -9.367 -23.243 4.017 1.00 0.00 C ATOM 115 OE1 GLU A 8 -10.081 -24.174 4.350 1.00 0.00 O ATOM 116 OE2 GLU A 8 -8.405 -23.353 3.274 1.00 0.00 O ATOM 0 H GLU A 8 -10.625 -19.999 4.868 1.00 0.00 H new ATOM 0 HA GLU A 8 -9.919 -20.262 7.476 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -8.447 -22.275 6.272 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -10.164 -22.360 6.610 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -10.747 -21.626 4.377 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -9.110 -21.102 4.039 1.00 0.00 H new ATOM 123 N GLU A 9 -7.153 -19.967 5.661 1.00 0.00 N ATOM 124 CA GLU A 9 -5.756 -19.560 5.726 1.00 0.00 C ATOM 125 C GLU A 9 -5.284 -19.060 4.362 1.00 0.00 C ATOM 126 O GLU A 9 -5.825 -19.454 3.329 1.00 0.00 O ATOM 127 CB GLU A 9 -4.886 -20.737 6.168 1.00 0.00 C ATOM 128 CG GLU A 9 -4.609 -21.646 4.968 1.00 0.00 C ATOM 129 CD GLU A 9 -4.213 -23.038 5.449 1.00 0.00 C ATOM 130 OE1 GLU A 9 -3.479 -23.120 6.419 1.00 0.00 O ATOM 131 OE2 GLU A 9 -4.649 -24.001 4.839 1.00 0.00 O ATOM 0 H GLU A 9 -7.455 -20.306 4.747 1.00 0.00 H new ATOM 0 HA GLU A 9 -5.665 -18.752 6.452 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -3.948 -20.373 6.586 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -5.389 -21.299 6.955 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -5.495 -21.709 4.337 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -3.812 -21.223 4.357 1.00 0.00 H new ATOM 138 N ILE A 10 -4.278 -18.193 4.368 1.00 0.00 N ATOM 139 CA ILE A 10 -3.747 -17.651 3.122 1.00 0.00 C ATOM 140 C ILE A 10 -2.764 -18.632 2.488 1.00 0.00 C ATOM 141 O ILE A 10 -3.047 -19.218 1.445 1.00 0.00 O ATOM 142 CB ILE A 10 -3.042 -16.320 3.390 1.00 0.00 C ATOM 143 CG1 ILE A 10 -3.925 -15.444 4.284 1.00 0.00 C ATOM 144 CG2 ILE A 10 -2.789 -15.600 2.064 1.00 0.00 C ATOM 145 CD1 ILE A 10 -3.394 -14.008 4.281 1.00 0.00 C ATOM 0 H ILE A 10 -3.817 -17.853 5.212 1.00 0.00 H new ATOM 0 HA ILE A 10 -4.577 -17.490 2.434 1.00 0.00 H new ATOM 0 HB ILE A 10 -2.092 -16.508 3.889 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -4.954 -15.463 3.926 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -3.934 -15.837 5.301 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -2.287 -14.652 2.255 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -2.160 -16.222 1.427 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -3.740 -15.413 1.564 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -4.023 -13.386 4.918 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -2.372 -13.997 4.660 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -3.408 -13.617 3.264 1.00 0.00 H new ATOM 157 N GLN A 11 -1.611 -18.804 3.128 1.00 0.00 N ATOM 158 CA GLN A 11 -0.589 -19.717 2.623 1.00 0.00 C ATOM 159 C GLN A 11 0.600 -19.760 3.581 1.00 0.00 C ATOM 160 O GLN A 11 1.097 -20.833 3.921 1.00 0.00 O ATOM 161 CB GLN A 11 -0.113 -19.261 1.239 1.00 0.00 C ATOM 162 CG GLN A 11 -0.491 -20.302 0.175 1.00 0.00 C ATOM 163 CD GLN A 11 0.395 -21.538 0.304 1.00 0.00 C ATOM 164 OE1 GLN A 11 0.867 -21.879 1.472 1.00 0.00 O flip ATOM 165 NE2 GLN A 11 0.664 -22.213 -0.689 1.00 0.00 N flip ATOM 0 H GLN A 11 -1.361 -18.326 3.994 1.00 0.00 H new ATOM 0 HA GLN A 11 -1.023 -20.714 2.545 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -0.562 -18.299 0.992 1.00 0.00 H new ATOM 0 HB3 GLN A 11 0.967 -19.116 1.248 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -1.538 -20.583 0.288 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -0.382 -19.871 -0.820 1.00 0.00 H new ATOM 0 HE21 GLN A 11 0.295 -21.947 -1.602 1.00 0.00 H new ATOM 0 HE22 GLN A 11 1.256 -23.039 -0.599 1.00 0.00 H new ATOM 174 N ASP A 12 1.048 -18.584 4.011 1.00 0.00 N ATOM 175 CA ASP A 12 2.176 -18.496 4.930 1.00 0.00 C ATOM 176 C ASP A 12 2.008 -17.296 5.859 1.00 0.00 C ATOM 177 O ASP A 12 1.434 -17.415 6.941 1.00 0.00 O ATOM 178 CB ASP A 12 3.481 -18.356 4.143 1.00 0.00 C ATOM 179 CG ASP A 12 4.652 -18.173 5.102 1.00 0.00 C ATOM 180 OD1 ASP A 12 4.653 -17.188 5.821 1.00 0.00 O ATOM 181 OD2 ASP A 12 5.530 -19.020 5.103 1.00 0.00 O ATOM 0 H ASP A 12 0.650 -17.685 3.740 1.00 0.00 H new ATOM 0 HA ASP A 12 2.211 -19.407 5.528 1.00 0.00 H new ATOM 0 HB2 ASP A 12 3.640 -19.241 3.527 1.00 0.00 H new ATOM 0 HB3 ASP A 12 3.418 -17.504 3.467 1.00 0.00 H new ATOM 186 N VAL A 13 2.503 -16.143 5.422 1.00 0.00 N ATOM 187 CA VAL A 13 2.396 -14.920 6.210 1.00 0.00 C ATOM 188 C VAL A 13 2.892 -15.131 7.637 1.00 0.00 C ATOM 189 O VAL A 13 2.240 -15.786 8.450 1.00 0.00 O ATOM 190 CB VAL A 13 0.944 -14.442 6.235 1.00 0.00 C ATOM 191 CG1 VAL A 13 0.874 -13.027 6.808 1.00 0.00 C ATOM 192 CG2 VAL A 13 0.394 -14.434 4.808 1.00 0.00 C ATOM 0 H VAL A 13 2.981 -16.029 4.528 1.00 0.00 H new ATOM 0 HA VAL A 13 3.024 -14.163 5.741 1.00 0.00 H new ATOM 0 HB VAL A 13 0.353 -15.113 6.858 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -0.163 -12.692 6.823 1.00 0.00 H new ATOM 0 HG12 VAL A 13 1.271 -13.025 7.823 1.00 0.00 H new ATOM 0 HG13 VAL A 13 1.464 -12.353 6.187 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -0.642 -14.094 4.819 1.00 0.00 H new ATOM 0 HG22 VAL A 13 0.990 -13.761 4.192 1.00 0.00 H new ATOM 0 HG23 VAL A 13 0.441 -15.441 4.394 1.00 0.00 H new ATOM 202 N SER A 14 4.059 -14.568 7.928 1.00 0.00 N ATOM 203 CA SER A 14 4.654 -14.687 9.252 1.00 0.00 C ATOM 204 C SER A 14 6.125 -14.287 9.215 1.00 0.00 C ATOM 205 O SER A 14 7.010 -15.143 9.217 1.00 0.00 O ATOM 206 CB SER A 14 4.522 -16.125 9.757 1.00 0.00 C ATOM 207 OG SER A 14 3.320 -16.254 10.504 1.00 0.00 O ATOM 0 H SER A 14 4.611 -14.025 7.264 1.00 0.00 H new ATOM 0 HA SER A 14 4.126 -14.017 9.930 1.00 0.00 H new ATOM 0 HB2 SER A 14 4.517 -16.818 8.916 1.00 0.00 H new ATOM 0 HB3 SER A 14 5.379 -16.384 10.379 1.00 0.00 H new ATOM 0 HG SER A 14 2.553 -16.233 9.895 1.00 0.00 H new ATOM 213 N GLY A 15 6.385 -12.981 9.187 1.00 0.00 N ATOM 214 CA GLY A 15 7.759 -12.496 9.157 1.00 0.00 C ATOM 215 C GLY A 15 7.865 -11.138 8.465 1.00 0.00 C ATOM 216 O GLY A 15 6.876 -10.416 8.322 1.00 0.00 O ATOM 0 H GLY A 15 5.673 -12.251 9.185 1.00 0.00 H new ATOM 0 HA2 GLY A 15 8.139 -12.416 10.176 1.00 0.00 H new ATOM 0 HA3 GLY A 15 8.389 -13.219 8.638 1.00 0.00 H new ATOM 220 N THR A 16 9.082 -10.801 8.048 1.00 0.00 N ATOM 221 CA THR A 16 9.346 -9.531 7.382 1.00 0.00 C ATOM 222 C THR A 16 9.147 -9.640 5.876 1.00 0.00 C ATOM 223 O THR A 16 9.336 -10.704 5.286 1.00 0.00 O ATOM 224 CB THR A 16 10.776 -9.074 7.673 1.00 0.00 C ATOM 225 OG1 THR A 16 11.247 -9.721 8.847 1.00 0.00 O ATOM 226 CG2 THR A 16 10.797 -7.558 7.878 1.00 0.00 C ATOM 0 H THR A 16 9.904 -11.394 8.161 1.00 0.00 H new ATOM 0 HA THR A 16 8.637 -8.799 7.770 1.00 0.00 H new ATOM 0 HB THR A 16 11.420 -9.332 6.832 1.00 0.00 H new ATOM 0 HG1 THR A 16 12.164 -9.431 9.035 1.00 0.00 H new ATOM 0 HG21 THR A 16 11.817 -7.233 8.085 1.00 0.00 H new ATOM 0 HG22 THR A 16 10.435 -7.064 6.976 1.00 0.00 H new ATOM 0 HG23 THR A 16 10.154 -7.296 8.718 1.00 0.00 H new ATOM 234 N TRP A 17 8.768 -8.522 5.265 1.00 0.00 N ATOM 235 CA TRP A 17 8.549 -8.478 3.827 1.00 0.00 C ATOM 236 C TRP A 17 9.171 -7.208 3.256 1.00 0.00 C ATOM 237 O TRP A 17 9.596 -6.332 4.009 1.00 0.00 O ATOM 238 CB TRP A 17 7.048 -8.482 3.535 1.00 0.00 C ATOM 239 CG TRP A 17 6.445 -9.788 3.946 1.00 0.00 C ATOM 240 CD1 TRP A 17 6.286 -10.219 5.220 1.00 0.00 C ATOM 241 CD2 TRP A 17 5.903 -10.830 3.093 1.00 0.00 C ATOM 242 NE1 TRP A 17 5.687 -11.468 5.195 1.00 0.00 N ATOM 243 CE2 TRP A 17 5.432 -11.886 3.903 1.00 0.00 C ATOM 244 CE3 TRP A 17 5.782 -10.952 1.706 1.00 0.00 C ATOM 245 CZ2 TRP A 17 4.857 -13.030 3.346 1.00 0.00 C ATOM 246 CZ3 TRP A 17 5.206 -12.096 1.135 1.00 0.00 C ATOM 247 CH2 TRP A 17 4.743 -13.137 1.955 1.00 0.00 C ATOM 0 H TRP A 17 8.607 -7.636 5.744 1.00 0.00 H new ATOM 0 HA TRP A 17 9.011 -9.351 3.366 1.00 0.00 H new ATOM 0 HB2 TRP A 17 6.564 -7.665 4.070 1.00 0.00 H new ATOM 0 HB3 TRP A 17 6.876 -8.312 2.472 1.00 0.00 H new ATOM 0 HD1 TRP A 17 6.578 -9.679 6.108 1.00 0.00 H new ATOM 0 HE1 TRP A 17 5.462 -12.012 6.028 1.00 0.00 H new ATOM 0 HE3 TRP A 17 6.136 -10.157 1.067 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 4.503 -13.826 3.984 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 5.118 -12.176 0.062 1.00 0.00 H new ATOM 0 HH2 TRP A 17 4.300 -14.018 1.514 1.00 0.00 H new ATOM 258 N TYR A 18 9.210 -7.103 1.929 1.00 0.00 N ATOM 259 CA TYR A 18 9.767 -5.924 1.285 1.00 0.00 C ATOM 260 C TYR A 18 8.778 -5.404 0.256 1.00 0.00 C ATOM 261 O TYR A 18 8.018 -6.181 -0.311 1.00 0.00 O ATOM 262 CB TYR A 18 11.091 -6.273 0.603 1.00 0.00 C ATOM 263 CG TYR A 18 11.947 -7.082 1.549 1.00 0.00 C ATOM 264 CD1 TYR A 18 12.001 -8.475 1.425 1.00 0.00 C ATOM 265 CD2 TYR A 18 12.685 -6.438 2.549 1.00 0.00 C ATOM 266 CE1 TYR A 18 12.794 -9.225 2.302 1.00 0.00 C ATOM 267 CE2 TYR A 18 13.478 -7.188 3.426 1.00 0.00 C ATOM 268 CZ TYR A 18 13.532 -8.582 3.303 1.00 0.00 C ATOM 269 OH TYR A 18 14.314 -9.321 4.166 1.00 0.00 O ATOM 0 H TYR A 18 8.865 -7.816 1.287 1.00 0.00 H new ATOM 0 HA TYR A 18 9.953 -5.156 2.036 1.00 0.00 H new ATOM 0 HB2 TYR A 18 10.904 -6.839 -0.310 1.00 0.00 H new ATOM 0 HB3 TYR A 18 11.614 -5.362 0.312 1.00 0.00 H new ATOM 0 HD1 TYR A 18 11.431 -8.971 0.653 1.00 0.00 H new ATOM 0 HD2 TYR A 18 12.643 -5.363 2.644 1.00 0.00 H new ATOM 0 HE1 TYR A 18 12.836 -10.300 2.206 1.00 0.00 H new ATOM 0 HE2 TYR A 18 14.048 -6.691 4.197 1.00 0.00 H new ATOM 0 HH TYR A 18 14.760 -8.720 4.799 1.00 0.00 H new ATOM 279 N LEU A 19 8.817 -4.101 -0.003 1.00 0.00 N ATOM 280 CA LEU A 19 7.935 -3.490 -0.990 1.00 0.00 C ATOM 281 C LEU A 19 8.747 -3.190 -2.239 1.00 0.00 C ATOM 282 O LEU A 19 9.819 -2.588 -2.161 1.00 0.00 O ATOM 283 CB LEU A 19 7.334 -2.199 -0.427 1.00 0.00 C ATOM 284 CG LEU A 19 5.807 -2.217 -0.562 1.00 0.00 C ATOM 285 CD1 LEU A 19 5.222 -0.981 0.122 1.00 0.00 C ATOM 286 CD2 LEU A 19 5.412 -2.202 -2.042 1.00 0.00 C ATOM 0 H LEU A 19 9.451 -3.448 0.458 1.00 0.00 H new ATOM 0 HA LEU A 19 7.118 -4.170 -1.234 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.611 -2.088 0.621 1.00 0.00 H new ATOM 0 HB3 LEU A 19 7.742 -1.339 -0.957 1.00 0.00 H new ATOM 0 HG LEU A 19 5.420 -3.121 -0.093 1.00 0.00 H new ATOM 0 HD11 LEU A 19 4.136 -0.992 0.027 1.00 0.00 H new ATOM 0 HD12 LEU A 19 5.494 -0.986 1.178 1.00 0.00 H new ATOM 0 HD13 LEU A 19 5.618 -0.082 -0.350 1.00 0.00 H new ATOM 0 HD21 LEU A 19 4.326 -2.215 -2.129 1.00 0.00 H new ATOM 0 HD22 LEU A 19 5.803 -1.301 -2.514 1.00 0.00 H new ATOM 0 HD23 LEU A 19 5.826 -3.080 -2.538 1.00 0.00 H new ATOM 298 N LYS A 20 8.256 -3.649 -3.379 1.00 0.00 N ATOM 299 CA LYS A 20 8.971 -3.469 -4.636 1.00 0.00 C ATOM 300 C LYS A 20 8.263 -2.478 -5.553 1.00 0.00 C ATOM 301 O LYS A 20 8.825 -2.046 -6.558 1.00 0.00 O ATOM 302 CB LYS A 20 9.092 -4.817 -5.346 1.00 0.00 C ATOM 303 CG LYS A 20 9.529 -5.903 -4.351 1.00 0.00 C ATOM 304 CD LYS A 20 9.357 -7.268 -5.009 1.00 0.00 C ATOM 305 CE LYS A 20 10.180 -7.328 -6.287 1.00 0.00 C ATOM 306 NZ LYS A 20 9.393 -6.753 -7.416 1.00 0.00 N ATOM 0 H LYS A 20 7.370 -4.147 -3.462 1.00 0.00 H new ATOM 0 HA LYS A 20 9.958 -3.068 -4.407 1.00 0.00 H new ATOM 0 HB2 LYS A 20 8.136 -5.087 -5.794 1.00 0.00 H new ATOM 0 HB3 LYS A 20 9.816 -4.745 -6.158 1.00 0.00 H new ATOM 0 HG2 LYS A 20 10.569 -5.752 -4.060 1.00 0.00 H new ATOM 0 HG3 LYS A 20 8.932 -5.844 -3.441 1.00 0.00 H new ATOM 0 HD2 LYS A 20 9.673 -8.055 -4.324 1.00 0.00 H new ATOM 0 HD3 LYS A 20 8.305 -7.444 -5.234 1.00 0.00 H new ATOM 0 HE2 LYS A 20 11.110 -6.774 -6.159 1.00 0.00 H new ATOM 0 HE3 LYS A 20 10.452 -8.360 -6.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 9.365 -7.434 -8.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 8.424 -6.553 -7.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 9.841 -5.871 -7.737 1.00 0.00 H new ATOM 320 N ALA A 21 7.030 -2.127 -5.219 1.00 0.00 N ATOM 321 CA ALA A 21 6.276 -1.193 -6.046 1.00 0.00 C ATOM 322 C ALA A 21 5.070 -0.662 -5.290 1.00 0.00 C ATOM 323 O ALA A 21 4.408 -1.409 -4.576 1.00 0.00 O ATOM 324 CB ALA A 21 5.807 -1.898 -7.316 1.00 0.00 C ATOM 0 H ALA A 21 6.535 -2.468 -4.395 1.00 0.00 H new ATOM 0 HA ALA A 21 6.925 -0.356 -6.305 1.00 0.00 H new ATOM 0 HB1 ALA A 21 5.243 -1.199 -7.933 1.00 0.00 H new ATOM 0 HB2 ALA A 21 6.672 -2.258 -7.873 1.00 0.00 H new ATOM 0 HB3 ALA A 21 5.170 -2.742 -7.050 1.00 0.00 H new ATOM 330 N MET A 22 4.798 0.630 -5.438 1.00 0.00 N ATOM 331 CA MET A 22 3.672 1.248 -4.751 1.00 0.00 C ATOM 332 C MET A 22 3.068 2.360 -5.613 1.00 0.00 C ATOM 333 O MET A 22 3.792 3.124 -6.252 1.00 0.00 O ATOM 334 CB MET A 22 4.149 1.798 -3.402 1.00 0.00 C ATOM 335 CG MET A 22 3.332 3.026 -3.000 1.00 0.00 C ATOM 336 SD MET A 22 3.576 3.341 -1.232 1.00 0.00 S ATOM 337 CE MET A 22 3.250 5.122 -1.250 1.00 0.00 C ATOM 0 H MET A 22 5.339 1.266 -6.024 1.00 0.00 H new ATOM 0 HA MET A 22 2.895 0.504 -4.577 1.00 0.00 H new ATOM 0 HB2 MET A 22 4.057 1.027 -2.637 1.00 0.00 H new ATOM 0 HB3 MET A 22 5.205 2.062 -3.464 1.00 0.00 H new ATOM 0 HG2 MET A 22 3.642 3.893 -3.584 1.00 0.00 H new ATOM 0 HG3 MET A 22 2.275 2.861 -3.211 1.00 0.00 H new ATOM 0 HE1 MET A 22 3.436 5.536 -0.259 1.00 0.00 H new ATOM 0 HE2 MET A 22 3.906 5.605 -1.974 1.00 0.00 H new ATOM 0 HE3 MET A 22 2.211 5.299 -1.528 1.00 0.00 H new ATOM 347 N THR A 23 1.736 2.445 -5.624 1.00 0.00 N ATOM 348 CA THR A 23 1.046 3.466 -6.412 1.00 0.00 C ATOM 349 C THR A 23 0.541 4.589 -5.510 1.00 0.00 C ATOM 350 O THR A 23 -0.100 4.326 -4.493 1.00 0.00 O ATOM 351 CB THR A 23 -0.146 2.842 -7.143 1.00 0.00 C ATOM 352 OG1 THR A 23 -1.002 2.216 -6.199 1.00 0.00 O ATOM 353 CG2 THR A 23 0.350 1.809 -8.146 1.00 0.00 C ATOM 0 H THR A 23 1.119 1.824 -5.101 1.00 0.00 H new ATOM 0 HA THR A 23 1.752 3.876 -7.134 1.00 0.00 H new ATOM 0 HB THR A 23 -0.695 3.621 -7.672 1.00 0.00 H new ATOM 0 HG1 THR A 23 -0.899 2.650 -5.326 1.00 0.00 H new ATOM 0 HG21 THR A 23 -0.501 1.367 -8.664 1.00 0.00 H new ATOM 0 HG22 THR A 23 1.006 2.291 -8.871 1.00 0.00 H new ATOM 0 HG23 THR A 23 0.901 1.028 -7.622 1.00 0.00 H new ATOM 361 N VAL A 24 0.826 5.839 -5.885 1.00 0.00 N ATOM 362 CA VAL A 24 0.378 6.984 -5.086 1.00 0.00 C ATOM 363 C VAL A 24 -0.327 8.018 -5.962 1.00 0.00 C ATOM 364 O VAL A 24 0.321 8.767 -6.690 1.00 0.00 O ATOM 365 CB VAL A 24 1.571 7.648 -4.391 1.00 0.00 C ATOM 366 CG1 VAL A 24 1.169 8.057 -2.973 1.00 0.00 C ATOM 367 CG2 VAL A 24 2.735 6.665 -4.319 1.00 0.00 C ATOM 0 H VAL A 24 1.356 6.082 -6.722 1.00 0.00 H new ATOM 0 HA VAL A 24 -0.323 6.613 -4.338 1.00 0.00 H new ATOM 0 HB VAL A 24 1.874 8.529 -4.957 1.00 0.00 H new ATOM 0 HG11 VAL A 24 2.016 8.530 -2.477 1.00 0.00 H new ATOM 0 HG12 VAL A 24 0.337 8.760 -3.019 1.00 0.00 H new ATOM 0 HG13 VAL A 24 0.866 7.173 -2.411 1.00 0.00 H new ATOM 0 HG21 VAL A 24 3.582 7.140 -3.824 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.432 5.783 -3.754 1.00 0.00 H new ATOM 0 HG23 VAL A 24 3.023 6.368 -5.327 1.00 0.00 H new ATOM 494 N ASN A 32 4.784 12.715 -0.622 1.00 0.00 N ATOM 495 CA ASN A 32 5.805 12.087 -1.442 1.00 0.00 C ATOM 496 C ASN A 32 6.317 10.841 -0.742 1.00 0.00 C ATOM 497 O ASN A 32 5.925 10.559 0.380 1.00 0.00 O ATOM 498 CB ASN A 32 6.961 13.060 -1.682 1.00 0.00 C ATOM 499 CG ASN A 32 6.515 14.185 -2.610 1.00 0.00 C ATOM 500 OD1 ASN A 32 5.932 13.929 -3.663 1.00 0.00 O ATOM 501 ND2 ASN A 32 6.756 15.425 -2.280 1.00 0.00 N ATOM 0 HA ASN A 32 5.373 11.813 -2.404 1.00 0.00 H new ATOM 0 HB2 ASN A 32 7.301 13.474 -0.733 1.00 0.00 H new ATOM 0 HB3 ASN A 32 7.807 12.531 -2.120 1.00 0.00 H new ATOM 0 HD21 ASN A 32 6.461 16.183 -2.895 1.00 0.00 H new ATOM 0 HD22 ASN A 32 7.239 15.636 -1.407 1.00 0.00 H new ATOM 508 N LEU A 33 7.218 10.127 -1.392 1.00 0.00 N ATOM 509 CA LEU A 33 7.807 8.949 -0.790 1.00 0.00 C ATOM 510 C LEU A 33 9.272 8.879 -1.178 1.00 0.00 C ATOM 511 O LEU A 33 9.611 8.731 -2.351 1.00 0.00 O ATOM 512 CB LEU A 33 7.076 7.672 -1.219 1.00 0.00 C ATOM 513 CG LEU A 33 7.858 6.443 -0.735 1.00 0.00 C ATOM 514 CD1 LEU A 33 8.164 6.562 0.760 1.00 0.00 C ATOM 515 CD2 LEU A 33 7.025 5.186 -0.948 1.00 0.00 C ATOM 0 H LEU A 33 7.555 10.342 -2.331 1.00 0.00 H new ATOM 0 HA LEU A 33 7.714 9.024 0.293 1.00 0.00 H new ATOM 0 HB2 LEU A 33 6.068 7.661 -0.804 1.00 0.00 H new ATOM 0 HB3 LEU A 33 6.974 7.646 -2.304 1.00 0.00 H new ATOM 0 HG LEU A 33 8.788 6.385 -1.301 1.00 0.00 H new ATOM 0 HD11 LEU A 33 8.719 5.683 1.089 1.00 0.00 H new ATOM 0 HD12 LEU A 33 8.761 7.456 0.939 1.00 0.00 H new ATOM 0 HD13 LEU A 33 7.230 6.631 1.318 1.00 0.00 H new ATOM 0 HD21 LEU A 33 7.584 4.316 -0.603 1.00 0.00 H new ATOM 0 HD22 LEU A 33 6.095 5.266 -0.385 1.00 0.00 H new ATOM 0 HD23 LEU A 33 6.799 5.075 -2.008 1.00 0.00 H new ATOM 527 N GLU A 34 10.139 9.002 -0.186 1.00 0.00 N ATOM 528 CA GLU A 34 11.574 8.967 -0.444 1.00 0.00 C ATOM 529 C GLU A 34 12.149 7.566 -0.247 1.00 0.00 C ATOM 530 O GLU A 34 13.112 7.190 -0.914 1.00 0.00 O ATOM 531 CB GLU A 34 12.293 9.950 0.479 1.00 0.00 C ATOM 532 CG GLU A 34 12.226 11.357 -0.118 1.00 0.00 C ATOM 533 CD GLU A 34 12.677 12.384 0.917 1.00 0.00 C ATOM 534 OE1 GLU A 34 13.670 12.131 1.578 1.00 0.00 O ATOM 535 OE2 GLU A 34 12.025 13.408 1.030 1.00 0.00 O ATOM 0 H GLU A 34 9.882 9.125 0.793 1.00 0.00 H new ATOM 0 HA GLU A 34 11.731 9.253 -1.484 1.00 0.00 H new ATOM 0 HB2 GLU A 34 11.832 9.941 1.467 1.00 0.00 H new ATOM 0 HB3 GLU A 34 13.332 9.648 0.609 1.00 0.00 H new ATOM 0 HG2 GLU A 34 12.861 11.417 -1.002 1.00 0.00 H new ATOM 0 HG3 GLU A 34 11.208 11.576 -0.441 1.00 0.00 H new ATOM 542 N SER A 35 11.575 6.798 0.677 1.00 0.00 N ATOM 543 CA SER A 35 12.081 5.456 0.932 1.00 0.00 C ATOM 544 C SER A 35 11.117 4.666 1.802 1.00 0.00 C ATOM 545 O SER A 35 10.259 5.240 2.472 1.00 0.00 O ATOM 546 CB SER A 35 13.442 5.536 1.622 1.00 0.00 C ATOM 547 OG SER A 35 13.277 5.285 3.012 1.00 0.00 O ATOM 0 H SER A 35 10.777 7.076 1.249 1.00 0.00 H new ATOM 0 HA SER A 35 12.183 4.944 -0.025 1.00 0.00 H new ATOM 0 HB2 SER A 35 14.127 4.808 1.188 1.00 0.00 H new ATOM 0 HB3 SER A 35 13.884 6.520 1.468 1.00 0.00 H new ATOM 0 HG SER A 35 14.148 5.334 3.459 1.00 0.00 H new ATOM 553 N VAL A 36 11.264 3.346 1.784 1.00 0.00 N ATOM 554 CA VAL A 36 10.400 2.485 2.568 1.00 0.00 C ATOM 555 C VAL A 36 11.215 1.439 3.314 1.00 0.00 C ATOM 556 O VAL A 36 12.290 1.041 2.865 1.00 0.00 O ATOM 557 CB VAL A 36 9.390 1.805 1.649 1.00 0.00 C ATOM 558 CG1 VAL A 36 10.006 0.530 1.065 1.00 0.00 C ATOM 559 CG2 VAL A 36 8.134 1.446 2.446 1.00 0.00 C ATOM 0 H VAL A 36 11.971 2.855 1.237 1.00 0.00 H new ATOM 0 HA VAL A 36 9.872 3.092 3.303 1.00 0.00 H new ATOM 0 HB VAL A 36 9.124 2.484 0.839 1.00 0.00 H new ATOM 0 HG11 VAL A 36 9.284 0.045 0.409 1.00 0.00 H new ATOM 0 HG12 VAL A 36 10.900 0.785 0.496 1.00 0.00 H new ATOM 0 HG13 VAL A 36 10.274 -0.149 1.875 1.00 0.00 H new ATOM 0 HG21 VAL A 36 7.413 0.960 1.789 1.00 0.00 H new ATOM 0 HG22 VAL A 36 8.399 0.768 3.258 1.00 0.00 H new ATOM 0 HG23 VAL A 36 7.694 2.353 2.860 1.00 0.00 H new ATOM 569 N THR A 37 10.693 1.000 4.453 1.00 0.00 N ATOM 570 CA THR A 37 11.376 -0.004 5.261 1.00 0.00 C ATOM 571 C THR A 37 10.649 -1.353 5.179 1.00 0.00 C ATOM 572 O THR A 37 9.431 -1.388 5.028 1.00 0.00 O ATOM 573 CB THR A 37 11.409 0.455 6.719 1.00 0.00 C ATOM 574 OG1 THR A 37 10.086 0.488 7.232 1.00 0.00 O ATOM 575 CG2 THR A 37 12.025 1.848 6.800 1.00 0.00 C ATOM 0 H THR A 37 9.804 1.321 4.837 1.00 0.00 H new ATOM 0 HA THR A 37 12.390 -0.125 4.880 1.00 0.00 H new ATOM 0 HB THR A 37 12.009 -0.239 7.307 1.00 0.00 H new ATOM 0 HG1 THR A 37 9.512 1.001 6.625 1.00 0.00 H new ATOM 0 HG21 THR A 37 12.049 2.176 7.839 1.00 0.00 H new ATOM 0 HG22 THR A 37 13.041 1.820 6.405 1.00 0.00 H new ATOM 0 HG23 THR A 37 11.427 2.545 6.213 1.00 0.00 H new ATOM 583 N PRO A 38 11.353 -2.459 5.294 1.00 0.00 N ATOM 584 CA PRO A 38 10.719 -3.808 5.251 1.00 0.00 C ATOM 585 C PRO A 38 9.406 -3.852 6.036 1.00 0.00 C ATOM 586 O PRO A 38 9.315 -3.298 7.131 1.00 0.00 O ATOM 587 CB PRO A 38 11.768 -4.704 5.908 1.00 0.00 C ATOM 588 CG PRO A 38 13.081 -4.057 5.620 1.00 0.00 C ATOM 589 CD PRO A 38 12.817 -2.557 5.467 1.00 0.00 C ATOM 0 HA PRO A 38 10.454 -4.110 4.238 1.00 0.00 H new ATOM 0 HB2 PRO A 38 11.598 -4.786 6.982 1.00 0.00 H new ATOM 0 HB3 PRO A 38 11.731 -5.715 5.502 1.00 0.00 H new ATOM 0 HG2 PRO A 38 13.788 -4.244 6.428 1.00 0.00 H new ATOM 0 HG3 PRO A 38 13.521 -4.466 4.710 1.00 0.00 H new ATOM 0 HD2 PRO A 38 13.152 -2.003 6.344 1.00 0.00 H new ATOM 0 HD3 PRO A 38 13.347 -2.145 4.608 1.00 0.00 H new ATOM 597 N MET A 39 8.393 -4.506 5.472 1.00 0.00 N ATOM 598 CA MET A 39 7.097 -4.604 6.130 1.00 0.00 C ATOM 599 C MET A 39 7.040 -5.860 6.987 1.00 0.00 C ATOM 600 O MET A 39 7.452 -6.937 6.562 1.00 0.00 O ATOM 601 CB MET A 39 5.978 -4.631 5.068 1.00 0.00 C ATOM 602 CG MET A 39 4.593 -4.833 5.716 1.00 0.00 C ATOM 603 SD MET A 39 3.469 -5.620 4.533 1.00 0.00 S ATOM 604 CE MET A 39 3.816 -4.575 3.098 1.00 0.00 C ATOM 0 H MET A 39 8.446 -4.973 4.566 1.00 0.00 H new ATOM 0 HA MET A 39 6.955 -3.737 6.775 1.00 0.00 H new ATOM 0 HB2 MET A 39 5.986 -3.698 4.505 1.00 0.00 H new ATOM 0 HB3 MET A 39 6.169 -5.434 4.356 1.00 0.00 H new ATOM 0 HG2 MET A 39 4.686 -5.451 6.609 1.00 0.00 H new ATOM 0 HG3 MET A 39 4.187 -3.873 6.034 1.00 0.00 H new ATOM 0 HE1 MET A 39 2.980 -4.625 2.401 1.00 0.00 H new ATOM 0 HE2 MET A 39 3.955 -3.544 3.424 1.00 0.00 H new ATOM 0 HE3 MET A 39 4.722 -4.925 2.604 1.00 0.00 H new ATOM 614 N THR A 40 6.506 -5.708 8.191 1.00 0.00 N ATOM 615 CA THR A 40 6.375 -6.833 9.101 1.00 0.00 C ATOM 616 C THR A 40 4.933 -7.322 9.134 1.00 0.00 C ATOM 617 O THR A 40 4.056 -6.656 9.679 1.00 0.00 O ATOM 618 CB THR A 40 6.817 -6.428 10.509 1.00 0.00 C ATOM 619 OG1 THR A 40 8.058 -5.743 10.437 1.00 0.00 O ATOM 620 CG2 THR A 40 6.970 -7.677 11.377 1.00 0.00 C ATOM 0 H THR A 40 6.159 -4.821 8.557 1.00 0.00 H new ATOM 0 HA THR A 40 7.014 -7.641 8.746 1.00 0.00 H new ATOM 0 HB THR A 40 6.066 -5.772 10.950 1.00 0.00 H new ATOM 0 HG1 THR A 40 8.340 -5.482 11.338 1.00 0.00 H new ATOM 0 HG21 THR A 40 7.285 -7.387 12.379 1.00 0.00 H new ATOM 0 HG22 THR A 40 6.015 -8.200 11.434 1.00 0.00 H new ATOM 0 HG23 THR A 40 7.719 -8.336 10.938 1.00 0.00 H new ATOM 628 N LEU A 41 4.685 -8.489 8.542 1.00 0.00 N ATOM 629 CA LEU A 41 3.341 -9.039 8.514 1.00 0.00 C ATOM 630 C LEU A 41 3.182 -10.109 9.586 1.00 0.00 C ATOM 631 O LEU A 41 3.718 -11.208 9.461 1.00 0.00 O ATOM 632 CB LEU A 41 3.077 -9.663 7.148 1.00 0.00 C ATOM 633 CG LEU A 41 2.720 -8.572 6.118 1.00 0.00 C ATOM 634 CD1 LEU A 41 3.629 -8.681 4.894 1.00 0.00 C ATOM 635 CD2 LEU A 41 1.274 -8.749 5.675 1.00 0.00 C ATOM 0 H LEU A 41 5.392 -9.063 8.082 1.00 0.00 H new ATOM 0 HA LEU A 41 2.630 -8.235 8.703 1.00 0.00 H new ATOM 0 HB2 LEU A 41 3.958 -10.212 6.815 1.00 0.00 H new ATOM 0 HB3 LEU A 41 2.262 -10.383 7.222 1.00 0.00 H new ATOM 0 HG LEU A 41 2.855 -7.594 6.581 1.00 0.00 H new ATOM 0 HD11 LEU A 41 3.366 -7.905 4.175 1.00 0.00 H new ATOM 0 HD12 LEU A 41 4.668 -8.555 5.200 1.00 0.00 H new ATOM 0 HD13 LEU A 41 3.503 -9.661 4.433 1.00 0.00 H new ATOM 0 HD21 LEU A 41 1.020 -7.979 4.947 1.00 0.00 H new ATOM 0 HD22 LEU A 41 1.150 -9.732 5.221 1.00 0.00 H new ATOM 0 HD23 LEU A 41 0.616 -8.663 6.539 1.00 0.00 H new ATOM 647 N THR A 42 2.430 -9.784 10.628 1.00 0.00 N ATOM 648 CA THR A 42 2.197 -10.730 11.705 1.00 0.00 C ATOM 649 C THR A 42 0.834 -11.371 11.511 1.00 0.00 C ATOM 650 O THR A 42 -0.179 -10.680 11.402 1.00 0.00 O ATOM 651 CB THR A 42 2.268 -10.032 13.065 1.00 0.00 C ATOM 652 OG1 THR A 42 0.955 -9.858 13.577 1.00 0.00 O ATOM 653 CG2 THR A 42 2.952 -8.670 12.912 1.00 0.00 C ATOM 0 H THR A 42 1.975 -8.879 10.749 1.00 0.00 H new ATOM 0 HA THR A 42 2.971 -11.498 11.683 1.00 0.00 H new ATOM 0 HB THR A 42 2.846 -10.644 13.757 1.00 0.00 H new ATOM 0 HG1 THR A 42 0.990 -9.798 14.555 1.00 0.00 H new ATOM 0 HG21 THR A 42 3.001 -8.176 13.883 1.00 0.00 H new ATOM 0 HG22 THR A 42 3.961 -8.811 12.526 1.00 0.00 H new ATOM 0 HG23 THR A 42 2.381 -8.052 12.219 1.00 0.00 H new ATOM 661 N THR A 43 0.817 -12.691 11.464 1.00 0.00 N ATOM 662 CA THR A 43 -0.432 -13.411 11.271 1.00 0.00 C ATOM 663 C THR A 43 -1.057 -13.763 12.614 1.00 0.00 C ATOM 664 O THR A 43 -0.480 -14.506 13.407 1.00 0.00 O ATOM 665 CB THR A 43 -0.191 -14.677 10.449 1.00 0.00 C ATOM 666 OG1 THR A 43 0.599 -14.350 9.312 1.00 0.00 O ATOM 667 CG2 THR A 43 -1.535 -15.241 9.990 1.00 0.00 C ATOM 0 H THR A 43 1.643 -13.282 11.556 1.00 0.00 H new ATOM 0 HA THR A 43 -1.123 -12.767 10.727 1.00 0.00 H new ATOM 0 HB THR A 43 0.328 -15.420 11.055 1.00 0.00 H new ATOM 0 HG1 THR A 43 0.926 -15.173 8.893 1.00 0.00 H new ATOM 0 HG21 THR A 43 -1.369 -16.144 9.403 1.00 0.00 H new ATOM 0 HG22 THR A 43 -2.145 -15.481 10.861 1.00 0.00 H new ATOM 0 HG23 THR A 43 -2.051 -14.501 9.378 1.00 0.00 H new ATOM 675 N LEU A 44 -2.237 -13.209 12.862 1.00 0.00 N ATOM 676 CA LEU A 44 -2.933 -13.452 14.117 1.00 0.00 C ATOM 677 C LEU A 44 -3.838 -14.677 14.017 1.00 0.00 C ATOM 678 O LEU A 44 -4.812 -14.683 13.263 1.00 0.00 O ATOM 679 CB LEU A 44 -3.762 -12.227 14.499 1.00 0.00 C ATOM 680 CG LEU A 44 -2.983 -10.956 14.152 1.00 0.00 C ATOM 681 CD1 LEU A 44 -3.740 -9.734 14.672 1.00 0.00 C ATOM 682 CD2 LEU A 44 -1.599 -11.012 14.804 1.00 0.00 C ATOM 0 H LEU A 44 -2.729 -12.593 12.215 1.00 0.00 H new ATOM 0 HA LEU A 44 -2.186 -13.641 14.888 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -4.714 -12.239 13.969 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -3.990 -12.247 15.565 1.00 0.00 H new ATOM 0 HG LEU A 44 -2.874 -10.882 13.070 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -3.185 -8.829 14.424 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -4.726 -9.693 14.209 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -3.850 -9.807 15.754 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -1.044 -10.107 14.557 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -1.709 -11.086 15.886 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -1.057 -11.882 14.434 1.00 0.00 H new ATOM 723 N ASN A 48 -6.761 -12.808 11.856 1.00 0.00 N ATOM 724 CA ASN A 48 -6.451 -11.448 11.415 1.00 0.00 C ATOM 725 C ASN A 48 -4.968 -11.312 11.094 1.00 0.00 C ATOM 726 O ASN A 48 -4.149 -12.114 11.540 1.00 0.00 O ATOM 727 CB ASN A 48 -6.831 -10.433 12.495 1.00 0.00 C ATOM 728 CG ASN A 48 -8.346 -10.361 12.644 1.00 0.00 C ATOM 729 OD1 ASN A 48 -8.864 -9.457 13.301 1.00 0.00 O ATOM 730 ND2 ASN A 48 -9.095 -11.262 12.069 1.00 0.00 N ATOM 0 HA ASN A 48 -7.031 -11.248 10.514 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -6.378 -10.716 13.445 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -6.437 -9.450 12.235 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -10.110 -11.218 12.164 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -8.666 -12.010 11.525 1.00 0.00 H new ATOM 737 N LEU A 49 -4.640 -10.290 10.313 1.00 0.00 N ATOM 738 CA LEU A 49 -3.255 -10.043 9.918 1.00 0.00 C ATOM 739 C LEU A 49 -2.833 -8.633 10.323 1.00 0.00 C ATOM 740 O LEU A 49 -3.589 -7.683 10.137 1.00 0.00 O ATOM 741 CB LEU A 49 -3.131 -10.193 8.399 1.00 0.00 C ATOM 742 CG LEU A 49 -2.029 -11.199 8.047 1.00 0.00 C ATOM 743 CD1 LEU A 49 -2.017 -11.452 6.535 1.00 0.00 C ATOM 744 CD2 LEU A 49 -0.670 -10.639 8.465 1.00 0.00 C ATOM 0 H LEU A 49 -5.311 -9.619 9.940 1.00 0.00 H new ATOM 0 HA LEU A 49 -2.608 -10.763 10.418 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -4.082 -10.525 7.982 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -2.906 -9.226 7.949 1.00 0.00 H new ATOM 0 HG LEU A 49 -2.223 -12.133 8.573 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -1.232 -12.168 6.292 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -2.982 -11.853 6.226 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -1.829 -10.515 6.011 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.112 -11.356 8.214 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -0.485 -9.702 7.940 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -0.666 -10.459 9.540 1.00 0.00 H new ATOM 756 N GLU A 50 -1.620 -8.499 10.855 1.00 0.00 N ATOM 757 CA GLU A 50 -1.110 -7.194 11.251 1.00 0.00 C ATOM 758 C GLU A 50 0.080 -6.850 10.378 1.00 0.00 C ATOM 759 O GLU A 50 1.030 -7.624 10.286 1.00 0.00 O ATOM 760 CB GLU A 50 -0.707 -7.193 12.727 1.00 0.00 C ATOM 761 CG GLU A 50 -0.432 -5.756 13.181 1.00 0.00 C ATOM 762 CD GLU A 50 0.411 -5.766 14.451 1.00 0.00 C ATOM 763 OE1 GLU A 50 1.496 -6.322 14.414 1.00 0.00 O ATOM 764 OE2 GLU A 50 -0.041 -5.216 15.443 1.00 0.00 O ATOM 0 H GLU A 50 -0.978 -9.274 11.020 1.00 0.00 H new ATOM 0 HA GLU A 50 -1.892 -6.446 11.120 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -1.501 -7.631 13.332 1.00 0.00 H new ATOM 0 HB3 GLU A 50 0.181 -7.808 12.873 1.00 0.00 H new ATOM 0 HG2 GLU A 50 0.087 -5.210 12.394 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -1.373 -5.236 13.363 1.00 0.00 H new ATOM 771 N ALA A 51 0.011 -5.698 9.720 1.00 0.00 N ATOM 772 CA ALA A 51 1.084 -5.277 8.833 1.00 0.00 C ATOM 773 C ALA A 51 1.683 -3.957 9.294 1.00 0.00 C ATOM 774 O ALA A 51 0.971 -2.971 9.483 1.00 0.00 O ATOM 775 CB ALA A 51 0.544 -5.161 7.412 1.00 0.00 C ATOM 0 H ALA A 51 -0.770 -5.045 9.784 1.00 0.00 H new ATOM 0 HA ALA A 51 1.879 -6.022 8.855 1.00 0.00 H new ATOM 0 HB1 ALA A 51 1.345 -4.846 6.743 1.00 0.00 H new ATOM 0 HB2 ALA A 51 0.161 -6.129 7.088 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -0.260 -4.426 7.387 1.00 0.00 H new ATOM 781 N LYS A 52 2.999 -3.964 9.500 1.00 0.00 N ATOM 782 CA LYS A 52 3.692 -2.768 9.980 1.00 0.00 C ATOM 783 C LYS A 52 4.887 -2.422 9.108 1.00 0.00 C ATOM 784 O LYS A 52 5.773 -3.248 8.889 1.00 0.00 O ATOM 785 CB LYS A 52 4.169 -2.965 11.421 1.00 0.00 C ATOM 786 CG LYS A 52 3.573 -4.248 12.008 1.00 0.00 C ATOM 787 CD LYS A 52 4.090 -4.452 13.437 1.00 0.00 C ATOM 788 CE LYS A 52 3.250 -3.638 14.426 1.00 0.00 C ATOM 789 NZ LYS A 52 3.669 -3.970 15.816 1.00 0.00 N ATOM 0 H LYS A 52 3.601 -4.773 9.345 1.00 0.00 H new ATOM 0 HA LYS A 52 2.977 -1.946 9.935 1.00 0.00 H new ATOM 0 HB2 LYS A 52 5.257 -3.017 11.447 1.00 0.00 H new ATOM 0 HB3 LYS A 52 3.876 -2.109 12.028 1.00 0.00 H new ATOM 0 HG2 LYS A 52 2.485 -4.187 12.010 1.00 0.00 H new ATOM 0 HG3 LYS A 52 3.843 -5.103 11.388 1.00 0.00 H new ATOM 0 HD2 LYS A 52 4.049 -5.509 13.699 1.00 0.00 H new ATOM 0 HD3 LYS A 52 5.135 -4.148 13.500 1.00 0.00 H new ATOM 0 HE2 LYS A 52 3.379 -2.572 14.240 1.00 0.00 H new ATOM 0 HE3 LYS A 52 2.191 -3.859 14.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 3.101 -3.419 16.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 3.524 -4.985 15.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 4.675 -3.738 15.940 1.00 0.00 H new ATOM 803 N VAL A 53 4.903 -1.190 8.607 1.00 0.00 N ATOM 804 CA VAL A 53 5.985 -0.742 7.759 1.00 0.00 C ATOM 805 C VAL A 53 6.241 0.734 7.985 1.00 0.00 C ATOM 806 O VAL A 53 5.314 1.508 8.217 1.00 0.00 O ATOM 807 CB VAL A 53 5.624 -0.975 6.295 1.00 0.00 C ATOM 808 CG1 VAL A 53 4.300 -0.276 5.977 1.00 0.00 C ATOM 809 CG2 VAL A 53 6.727 -0.406 5.397 1.00 0.00 C ATOM 0 H VAL A 53 4.179 -0.492 8.777 1.00 0.00 H new ATOM 0 HA VAL A 53 6.884 -1.306 8.006 1.00 0.00 H new ATOM 0 HB VAL A 53 5.524 -2.045 6.114 1.00 0.00 H new ATOM 0 HG11 VAL A 53 4.043 -0.443 4.931 1.00 0.00 H new ATOM 0 HG12 VAL A 53 3.513 -0.681 6.613 1.00 0.00 H new ATOM 0 HG13 VAL A 53 4.400 0.794 6.160 1.00 0.00 H new ATOM 0 HG21 VAL A 53 6.468 -0.573 4.352 1.00 0.00 H new ATOM 0 HG22 VAL A 53 6.829 0.664 5.579 1.00 0.00 H new ATOM 0 HG23 VAL A 53 7.671 -0.903 5.621 1.00 0.00 H new ATOM 819 N THR A 54 7.500 1.118 7.895 1.00 0.00 N ATOM 820 CA THR A 54 7.875 2.506 8.068 1.00 0.00 C ATOM 821 C THR A 54 8.178 3.108 6.710 1.00 0.00 C ATOM 822 O THR A 54 9.012 2.583 5.972 1.00 0.00 O ATOM 823 CB THR A 54 9.110 2.613 8.960 1.00 0.00 C ATOM 824 OG1 THR A 54 9.134 1.518 9.865 1.00 0.00 O ATOM 825 CG2 THR A 54 9.069 3.927 9.742 1.00 0.00 C ATOM 0 H THR A 54 8.279 0.488 7.703 1.00 0.00 H new ATOM 0 HA THR A 54 7.053 3.044 8.541 1.00 0.00 H new ATOM 0 HB THR A 54 10.007 2.593 8.342 1.00 0.00 H new ATOM 0 HG1 THR A 54 9.451 0.716 9.400 1.00 0.00 H new ATOM 0 HG21 THR A 54 9.952 4.000 10.377 1.00 0.00 H new ATOM 0 HG22 THR A 54 9.053 4.765 9.045 1.00 0.00 H new ATOM 0 HG23 THR A 54 8.173 3.954 10.362 1.00 0.00 H new ATOM 833 N MET A 55 7.499 4.201 6.380 1.00 0.00 N ATOM 834 CA MET A 55 7.718 4.843 5.097 1.00 0.00 C ATOM 835 C MET A 55 8.350 6.198 5.304 1.00 0.00 C ATOM 836 O MET A 55 8.148 6.839 6.336 1.00 0.00 O ATOM 837 CB MET A 55 6.411 4.996 4.301 1.00 0.00 C ATOM 838 CG MET A 55 5.208 4.441 5.080 1.00 0.00 C ATOM 839 SD MET A 55 3.852 4.102 3.928 1.00 0.00 S ATOM 840 CE MET A 55 3.877 5.687 3.058 1.00 0.00 C ATOM 0 H MET A 55 6.804 4.652 6.975 1.00 0.00 H new ATOM 0 HA MET A 55 8.387 4.206 4.518 1.00 0.00 H new ATOM 0 HB2 MET A 55 6.244 6.049 4.073 1.00 0.00 H new ATOM 0 HB3 MET A 55 6.501 4.474 3.348 1.00 0.00 H new ATOM 0 HG2 MET A 55 5.490 3.529 5.606 1.00 0.00 H new ATOM 0 HG3 MET A 55 4.888 5.158 5.836 1.00 0.00 H new ATOM 0 HE1 MET A 55 2.928 5.834 2.542 1.00 0.00 H new ATOM 0 HE2 MET A 55 4.029 6.493 3.775 1.00 0.00 H new ATOM 0 HE3 MET A 55 4.689 5.690 2.331 1.00 0.00 H new ATOM 850 N LEU A 56 9.089 6.638 4.303 1.00 0.00 N ATOM 851 CA LEU A 56 9.724 7.943 4.368 1.00 0.00 C ATOM 852 C LEU A 56 8.950 8.895 3.484 1.00 0.00 C ATOM 853 O LEU A 56 9.260 9.063 2.306 1.00 0.00 O ATOM 854 CB LEU A 56 11.182 7.877 3.916 1.00 0.00 C ATOM 855 CG LEU A 56 11.856 9.237 4.165 1.00 0.00 C ATOM 856 CD1 LEU A 56 11.947 9.516 5.671 1.00 0.00 C ATOM 857 CD2 LEU A 56 13.270 9.235 3.576 1.00 0.00 C ATOM 0 H LEU A 56 9.264 6.118 3.443 1.00 0.00 H new ATOM 0 HA LEU A 56 9.718 8.291 5.401 1.00 0.00 H new ATOM 0 HB2 LEU A 56 11.708 7.093 4.461 1.00 0.00 H new ATOM 0 HB3 LEU A 56 11.235 7.621 2.858 1.00 0.00 H new ATOM 0 HG LEU A 56 11.257 10.012 3.686 1.00 0.00 H new ATOM 0 HD11 LEU A 56 12.426 10.481 5.834 1.00 0.00 H new ATOM 0 HD12 LEU A 56 10.945 9.531 6.099 1.00 0.00 H new ATOM 0 HD13 LEU A 56 12.535 8.734 6.151 1.00 0.00 H new ATOM 0 HD21 LEU A 56 13.741 10.201 3.756 1.00 0.00 H new ATOM 0 HD22 LEU A 56 13.860 8.450 4.049 1.00 0.00 H new ATOM 0 HD23 LEU A 56 13.217 9.052 2.503 1.00 0.00 H new ATOM 869 N ILE A 57 7.932 9.504 4.058 1.00 0.00 N ATOM 870 CA ILE A 57 7.104 10.421 3.317 1.00 0.00 C ATOM 871 C ILE A 57 7.681 11.821 3.396 1.00 0.00 C ATOM 872 O ILE A 57 7.806 12.397 4.473 1.00 0.00 O ATOM 873 CB ILE A 57 5.682 10.418 3.875 1.00 0.00 C ATOM 874 CG1 ILE A 57 5.010 9.051 3.612 1.00 0.00 C ATOM 875 CG2 ILE A 57 4.885 11.545 3.232 1.00 0.00 C ATOM 876 CD1 ILE A 57 4.631 8.856 2.126 1.00 0.00 C ATOM 0 H ILE A 57 7.662 9.378 5.034 1.00 0.00 H new ATOM 0 HA ILE A 57 7.077 10.102 2.275 1.00 0.00 H new ATOM 0 HB ILE A 57 5.713 10.578 4.953 1.00 0.00 H new ATOM 0 HG12 ILE A 57 5.685 8.252 3.920 1.00 0.00 H new ATOM 0 HG13 ILE A 57 4.114 8.966 4.227 1.00 0.00 H new ATOM 0 HG21 ILE A 57 3.870 11.545 3.629 1.00 0.00 H new ATOM 0 HG22 ILE A 57 5.361 12.500 3.454 1.00 0.00 H new ATOM 0 HG23 ILE A 57 4.853 11.398 2.152 1.00 0.00 H new ATOM 0 HD11 ILE A 57 4.163 7.881 1.995 1.00 0.00 H new ATOM 0 HD12 ILE A 57 3.934 9.637 1.823 1.00 0.00 H new ATOM 0 HD13 ILE A 57 5.529 8.913 1.511 1.00 0.00 H new ATOM 888 N SER A 58 8.008 12.361 2.240 1.00 0.00 N ATOM 889 CA SER A 58 8.559 13.701 2.168 1.00 0.00 C ATOM 890 C SER A 58 9.604 13.909 3.265 1.00 0.00 C ATOM 891 O SER A 58 9.564 14.906 3.985 1.00 0.00 O ATOM 892 CB SER A 58 7.441 14.729 2.329 1.00 0.00 C ATOM 893 OG SER A 58 6.646 14.746 1.151 1.00 0.00 O ATOM 0 H SER A 58 7.903 11.895 1.339 1.00 0.00 H new ATOM 0 HA SER A 58 9.036 13.829 1.196 1.00 0.00 H new ATOM 0 HB2 SER A 58 6.825 14.481 3.194 1.00 0.00 H new ATOM 0 HB3 SER A 58 7.863 15.717 2.511 1.00 0.00 H new ATOM 0 HG SER A 58 5.926 15.404 1.251 1.00 0.00 H new ATOM 899 N GLY A 59 10.545 12.972 3.384 1.00 0.00 N ATOM 900 CA GLY A 59 11.596 13.080 4.396 1.00 0.00 C ATOM 901 C GLY A 59 11.072 12.717 5.780 1.00 0.00 C ATOM 902 O GLY A 59 11.844 12.517 6.717 1.00 0.00 O ATOM 0 H GLY A 59 10.601 12.138 2.799 1.00 0.00 H new ATOM 0 HA2 GLY A 59 12.425 12.422 4.134 1.00 0.00 H new ATOM 0 HA3 GLY A 59 11.988 14.097 4.409 1.00 0.00 H new ATOM 906 N ARG A 60 9.755 12.640 5.897 1.00 0.00 N ATOM 907 CA ARG A 60 9.120 12.309 7.163 1.00 0.00 C ATOM 908 C ARG A 60 8.965 10.795 7.300 1.00 0.00 C ATOM 909 O ARG A 60 8.409 10.139 6.421 1.00 0.00 O ATOM 910 CB ARG A 60 7.733 12.965 7.248 1.00 0.00 C ATOM 911 CG ARG A 60 7.752 14.373 6.628 1.00 0.00 C ATOM 912 CD ARG A 60 7.303 15.386 7.674 1.00 0.00 C ATOM 913 NE ARG A 60 7.313 16.732 7.112 1.00 0.00 N ATOM 914 CZ ARG A 60 6.645 17.725 7.694 1.00 0.00 C ATOM 915 NH1 ARG A 60 6.677 18.923 7.178 1.00 0.00 N ATOM 916 NH2 ARG A 60 5.954 17.499 8.777 1.00 0.00 N ATOM 0 H ARG A 60 9.104 12.803 5.129 1.00 0.00 H new ATOM 0 HA ARG A 60 9.751 12.683 7.969 1.00 0.00 H new ATOM 0 HB2 ARG A 60 7.001 12.345 6.730 1.00 0.00 H new ATOM 0 HB3 ARG A 60 7.419 13.026 8.290 1.00 0.00 H new ATOM 0 HG2 ARG A 60 8.755 14.615 6.276 1.00 0.00 H new ATOM 0 HG3 ARG A 60 7.093 14.411 5.761 1.00 0.00 H new ATOM 0 HD2 ARG A 60 6.301 15.138 8.024 1.00 0.00 H new ATOM 0 HD3 ARG A 60 7.963 15.341 8.540 1.00 0.00 H new ATOM 0 HE ARG A 60 7.841 16.915 6.259 1.00 0.00 H new ATOM 0 HH11 ARG A 60 7.214 19.098 6.329 1.00 0.00 H new ATOM 0 HH12 ARG A 60 6.165 19.684 7.624 1.00 0.00 H new ATOM 0 HH21 ARG A 60 5.926 16.561 9.178 1.00 0.00 H new ATOM 0 HH22 ARG A 60 5.442 18.260 9.223 1.00 0.00 H new ATOM 930 N CYS A 61 9.453 10.246 8.411 1.00 0.00 N ATOM 931 CA CYS A 61 9.350 8.809 8.649 1.00 0.00 C ATOM 932 C CYS A 61 8.001 8.483 9.278 1.00 0.00 C ATOM 933 O CYS A 61 7.765 8.789 10.446 1.00 0.00 O ATOM 934 CB CYS A 61 10.473 8.347 9.578 1.00 0.00 C ATOM 935 SG CYS A 61 10.754 6.575 9.348 1.00 0.00 S ATOM 0 H CYS A 61 9.919 10.769 9.153 1.00 0.00 H new ATOM 0 HA CYS A 61 9.439 8.289 7.695 1.00 0.00 H new ATOM 0 HB2 CYS A 61 11.387 8.902 9.365 1.00 0.00 H new ATOM 0 HB3 CYS A 61 10.209 8.553 10.615 1.00 0.00 H new ATOM 940 N GLN A 62 7.114 7.883 8.490 1.00 0.00 N ATOM 941 CA GLN A 62 5.783 7.548 8.981 1.00 0.00 C ATOM 942 C GLN A 62 5.653 6.061 9.280 1.00 0.00 C ATOM 943 O GLN A 62 5.655 5.229 8.374 1.00 0.00 O ATOM 944 CB GLN A 62 4.733 7.952 7.945 1.00 0.00 C ATOM 945 CG GLN A 62 5.052 9.352 7.420 1.00 0.00 C ATOM 946 CD GLN A 62 5.142 10.334 8.581 1.00 0.00 C ATOM 947 OE1 GLN A 62 6.157 11.011 8.748 1.00 0.00 O ATOM 948 NE2 GLN A 62 4.134 10.454 9.402 1.00 0.00 N ATOM 0 H GLN A 62 7.290 7.622 7.520 1.00 0.00 H new ATOM 0 HA GLN A 62 5.623 8.096 9.909 1.00 0.00 H new ATOM 0 HB2 GLN A 62 4.723 7.237 7.123 1.00 0.00 H new ATOM 0 HB3 GLN A 62 3.739 7.937 8.393 1.00 0.00 H new ATOM 0 HG2 GLN A 62 5.993 9.338 6.871 1.00 0.00 H new ATOM 0 HG3 GLN A 62 4.280 9.672 6.721 1.00 0.00 H new ATOM 0 HE21 GLN A 62 3.294 9.893 9.263 1.00 0.00 H new ATOM 0 HE22 GLN A 62 4.187 11.109 10.182 1.00 0.00 H new ATOM 957 N GLU A 63 5.509 5.742 10.561 1.00 0.00 N ATOM 958 CA GLU A 63 5.339 4.360 10.979 1.00 0.00 C ATOM 959 C GLU A 63 3.903 3.942 10.729 1.00 0.00 C ATOM 960 O GLU A 63 2.978 4.502 11.316 1.00 0.00 O ATOM 961 CB GLU A 63 5.673 4.217 12.465 1.00 0.00 C ATOM 962 CG GLU A 63 6.676 5.301 12.864 1.00 0.00 C ATOM 963 CD GLU A 63 7.341 4.937 14.187 1.00 0.00 C ATOM 964 OE1 GLU A 63 7.872 3.844 14.281 1.00 0.00 O ATOM 965 OE2 GLU A 63 7.307 5.760 15.087 1.00 0.00 O ATOM 0 H GLU A 63 5.507 6.420 11.323 1.00 0.00 H new ATOM 0 HA GLU A 63 6.012 3.720 10.408 1.00 0.00 H new ATOM 0 HB2 GLU A 63 4.766 4.306 13.064 1.00 0.00 H new ATOM 0 HB3 GLU A 63 6.090 3.229 12.663 1.00 0.00 H new ATOM 0 HG2 GLU A 63 7.432 5.412 12.086 1.00 0.00 H new ATOM 0 HG3 GLU A 63 6.169 6.261 12.955 1.00 0.00 H new ATOM 972 N VAL A 64 3.719 2.954 9.866 1.00 0.00 N ATOM 973 CA VAL A 64 2.379 2.470 9.560 1.00 0.00 C ATOM 974 C VAL A 64 2.131 1.141 10.264 1.00 0.00 C ATOM 975 O VAL A 64 3.037 0.320 10.384 1.00 0.00 O ATOM 976 CB VAL A 64 2.227 2.294 8.049 1.00 0.00 C ATOM 977 CG1 VAL A 64 0.743 2.338 7.675 1.00 0.00 C ATOM 978 CG2 VAL A 64 2.966 3.425 7.329 1.00 0.00 C ATOM 0 H VAL A 64 4.471 2.475 9.369 1.00 0.00 H new ATOM 0 HA VAL A 64 1.648 3.198 9.912 1.00 0.00 H new ATOM 0 HB VAL A 64 2.648 1.334 7.751 1.00 0.00 H new ATOM 0 HG11 VAL A 64 0.635 2.212 6.598 1.00 0.00 H new ATOM 0 HG12 VAL A 64 0.214 1.535 8.188 1.00 0.00 H new ATOM 0 HG13 VAL A 64 0.321 3.298 7.972 1.00 0.00 H new ATOM 0 HG21 VAL A 64 2.859 3.301 6.251 1.00 0.00 H new ATOM 0 HG22 VAL A 64 2.543 4.384 7.628 1.00 0.00 H new ATOM 0 HG23 VAL A 64 4.023 3.396 7.594 1.00 0.00 H new ATOM 988 N LYS A 65 0.906 0.944 10.736 1.00 0.00 N ATOM 989 CA LYS A 65 0.543 -0.284 11.438 1.00 0.00 C ATOM 990 C LYS A 65 -0.941 -0.565 11.226 1.00 0.00 C ATOM 991 O LYS A 65 -1.793 -0.008 11.916 1.00 0.00 O ATOM 992 CB LYS A 65 0.861 -0.131 12.932 1.00 0.00 C ATOM 993 CG LYS A 65 0.371 -1.360 13.717 1.00 0.00 C ATOM 994 CD LYS A 65 -0.770 -0.973 14.669 1.00 0.00 C ATOM 995 CE LYS A 65 -1.572 -2.221 15.025 1.00 0.00 C ATOM 996 NZ LYS A 65 -2.516 -1.906 16.135 1.00 0.00 N ATOM 0 H LYS A 65 0.146 1.618 10.646 1.00 0.00 H new ATOM 0 HA LYS A 65 1.117 -1.123 11.046 1.00 0.00 H new ATOM 0 HB2 LYS A 65 1.935 -0.009 13.070 1.00 0.00 H new ATOM 0 HB3 LYS A 65 0.385 0.769 13.321 1.00 0.00 H new ATOM 0 HG2 LYS A 65 0.029 -2.128 13.024 1.00 0.00 H new ATOM 0 HG3 LYS A 65 1.197 -1.788 14.285 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -0.366 -0.516 15.572 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -1.417 -0.233 14.198 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -2.124 -2.573 14.153 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -0.900 -3.026 15.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -3.063 -2.757 16.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -1.979 -1.590 16.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -3.165 -1.151 15.835 1.00 0.00 H new ATOM 1010 N ALA A 66 -1.238 -1.404 10.236 1.00 0.00 N ATOM 1011 CA ALA A 66 -2.613 -1.721 9.909 1.00 0.00 C ATOM 1012 C ALA A 66 -2.931 -3.153 10.265 1.00 0.00 C ATOM 1013 O ALA A 66 -2.048 -4.009 10.310 1.00 0.00 O ATOM 1014 CB ALA A 66 -2.859 -1.498 8.415 1.00 0.00 C ATOM 0 H ALA A 66 -0.544 -1.871 9.653 1.00 0.00 H new ATOM 0 HA ALA A 66 -3.263 -1.064 10.488 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -3.895 -1.739 8.177 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -2.662 -0.455 8.165 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -2.195 -2.141 7.837 1.00 0.00 H new ATOM 1020 N VAL A 67 -4.207 -3.401 10.501 1.00 0.00 N ATOM 1021 CA VAL A 67 -4.666 -4.729 10.839 1.00 0.00 C ATOM 1022 C VAL A 67 -5.707 -5.192 9.843 1.00 0.00 C ATOM 1023 O VAL A 67 -6.763 -4.578 9.703 1.00 0.00 O ATOM 1024 CB VAL A 67 -5.269 -4.766 12.237 1.00 0.00 C ATOM 1025 CG1 VAL A 67 -6.076 -6.054 12.384 1.00 0.00 C ATOM 1026 CG2 VAL A 67 -4.149 -4.742 13.278 1.00 0.00 C ATOM 0 H VAL A 67 -4.943 -2.695 10.464 1.00 0.00 H new ATOM 0 HA VAL A 67 -3.802 -5.393 10.810 1.00 0.00 H new ATOM 0 HB VAL A 67 -5.915 -3.901 12.389 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -6.515 -6.096 13.381 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -6.869 -6.074 11.637 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -5.420 -6.913 12.240 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -4.581 -4.768 14.278 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -3.504 -5.609 13.138 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -3.562 -3.831 13.160 1.00 0.00 H new ATOM 1036 N LEU A 68 -5.410 -6.277 9.157 1.00 0.00 N ATOM 1037 CA LEU A 68 -6.326 -6.817 8.177 1.00 0.00 C ATOM 1038 C LEU A 68 -7.326 -7.742 8.852 1.00 0.00 C ATOM 1039 O LEU A 68 -7.146 -8.960 8.858 1.00 0.00 O ATOM 1040 CB LEU A 68 -5.530 -7.597 7.133 1.00 0.00 C ATOM 1041 CG LEU A 68 -4.373 -6.734 6.627 1.00 0.00 C ATOM 1042 CD1 LEU A 68 -3.585 -7.518 5.581 1.00 0.00 C ATOM 1043 CD2 LEU A 68 -4.930 -5.455 5.994 1.00 0.00 C ATOM 0 H LEU A 68 -4.541 -6.801 9.261 1.00 0.00 H new ATOM 0 HA LEU A 68 -6.869 -6.002 7.698 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -5.147 -8.520 7.567 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -6.177 -7.880 6.303 1.00 0.00 H new ATOM 0 HG LEU A 68 -3.719 -6.471 7.458 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -2.758 -6.908 5.216 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -3.192 -8.430 6.030 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -4.241 -7.776 4.749 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -4.106 -4.839 5.633 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -5.581 -5.716 5.160 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -5.500 -4.899 6.738 1.00 0.00 H new ATOM 1055 N GLU A 69 -8.384 -7.170 9.413 1.00 0.00 N ATOM 1056 CA GLU A 69 -9.396 -7.981 10.072 1.00 0.00 C ATOM 1057 C GLU A 69 -10.216 -8.710 9.018 1.00 0.00 C ATOM 1058 O GLU A 69 -10.682 -8.101 8.053 1.00 0.00 O ATOM 1059 CB GLU A 69 -10.299 -7.103 10.946 1.00 0.00 C ATOM 1060 CG GLU A 69 -11.372 -6.436 10.086 1.00 0.00 C ATOM 1061 CD GLU A 69 -12.020 -5.293 10.862 1.00 0.00 C ATOM 1062 OE1 GLU A 69 -12.036 -5.366 12.078 1.00 0.00 O ATOM 1063 OE2 GLU A 69 -12.491 -4.364 10.225 1.00 0.00 O ATOM 0 H GLU A 69 -8.561 -6.166 9.425 1.00 0.00 H new ATOM 0 HA GLU A 69 -8.911 -8.712 10.718 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -10.768 -7.708 11.722 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -9.702 -6.343 11.451 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -10.929 -6.057 9.165 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -12.128 -7.167 9.799 1.00 0.00 H new ATOM 1070 N LYS A 70 -10.380 -10.013 9.200 1.00 0.00 N ATOM 1071 CA LYS A 70 -11.137 -10.824 8.251 1.00 0.00 C ATOM 1072 C LYS A 70 -12.616 -10.449 8.260 1.00 0.00 C ATOM 1073 O LYS A 70 -13.203 -10.223 9.318 1.00 0.00 O ATOM 1074 CB LYS A 70 -10.985 -12.305 8.600 1.00 0.00 C ATOM 1075 CG LYS A 70 -11.497 -13.159 7.440 1.00 0.00 C ATOM 1076 CD LYS A 70 -11.605 -14.617 7.893 1.00 0.00 C ATOM 1077 CE LYS A 70 -13.080 -14.997 8.043 1.00 0.00 C ATOM 1078 NZ LYS A 70 -13.709 -15.087 6.695 1.00 0.00 N ATOM 0 H LYS A 70 -10.001 -10.532 9.993 1.00 0.00 H new ATOM 0 HA LYS A 70 -10.741 -10.635 7.253 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -9.939 -12.536 8.801 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -11.543 -12.534 9.508 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -12.470 -12.796 7.108 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -10.820 -13.080 6.589 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -11.122 -15.271 7.167 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -11.085 -14.754 8.841 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -13.170 -15.951 8.562 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -13.598 -14.254 8.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -14.443 -15.824 6.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -14.140 -14.172 6.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -12.984 -15.328 5.989 1.00 0.00 H new ATOM 1092 N THR A 71 -13.209 -10.396 7.068 1.00 0.00 N ATOM 1093 CA THR A 71 -14.624 -10.059 6.934 1.00 0.00 C ATOM 1094 C THR A 71 -15.402 -11.257 6.401 1.00 0.00 C ATOM 1095 O THR A 71 -14.857 -12.355 6.273 1.00 0.00 O ATOM 1096 CB THR A 71 -14.800 -8.876 5.981 1.00 0.00 C ATOM 1097 OG1 THR A 71 -14.447 -9.270 4.663 1.00 0.00 O ATOM 1098 CG2 THR A 71 -13.905 -7.723 6.425 1.00 0.00 C ATOM 0 H THR A 71 -12.733 -10.581 6.185 1.00 0.00 H new ATOM 0 HA THR A 71 -15.007 -9.788 7.918 1.00 0.00 H new ATOM 0 HB THR A 71 -15.841 -8.553 5.996 1.00 0.00 H new ATOM 0 HG1 THR A 71 -13.541 -8.957 4.460 1.00 0.00 H new ATOM 0 HG21 THR A 71 -14.032 -6.881 5.745 1.00 0.00 H new ATOM 0 HG22 THR A 71 -14.179 -7.418 7.435 1.00 0.00 H new ATOM 0 HG23 THR A 71 -12.864 -8.045 6.413 1.00 0.00 H new ATOM 1106 N ASP A 72 -16.676 -11.042 6.096 1.00 0.00 N ATOM 1107 CA ASP A 72 -17.518 -12.116 5.584 1.00 0.00 C ATOM 1108 C ASP A 72 -17.223 -12.396 4.111 1.00 0.00 C ATOM 1109 O ASP A 72 -17.885 -13.228 3.491 1.00 0.00 O ATOM 1110 CB ASP A 72 -18.992 -11.740 5.747 1.00 0.00 C ATOM 1111 CG ASP A 72 -19.173 -10.240 5.542 1.00 0.00 C ATOM 1112 OD1 ASP A 72 -18.956 -9.503 6.491 1.00 0.00 O ATOM 1113 OD2 ASP A 72 -19.525 -9.851 4.442 1.00 0.00 O ATOM 0 H ASP A 72 -17.146 -10.142 6.193 1.00 0.00 H new ATOM 0 HA ASP A 72 -17.300 -13.018 6.155 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -19.598 -12.290 5.027 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -19.341 -12.024 6.740 1.00 0.00 H new ATOM 1118 N GLU A 73 -16.228 -11.701 3.558 1.00 0.00 N ATOM 1119 CA GLU A 73 -15.859 -11.890 2.155 1.00 0.00 C ATOM 1120 C GLU A 73 -14.386 -12.311 2.036 1.00 0.00 C ATOM 1121 O GLU A 73 -13.496 -11.474 2.166 1.00 0.00 O ATOM 1122 CB GLU A 73 -16.070 -10.582 1.390 1.00 0.00 C ATOM 1123 CG GLU A 73 -17.059 -10.812 0.247 1.00 0.00 C ATOM 1124 CD GLU A 73 -17.267 -9.516 -0.531 1.00 0.00 C ATOM 1125 OE1 GLU A 73 -17.989 -8.664 -0.042 1.00 0.00 O ATOM 1126 OE2 GLU A 73 -16.699 -9.395 -1.604 1.00 0.00 O ATOM 0 H GLU A 73 -15.668 -11.008 4.055 1.00 0.00 H new ATOM 0 HA GLU A 73 -16.487 -12.675 1.733 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -16.448 -9.812 2.063 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -15.120 -10.222 0.996 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -16.684 -11.589 -0.419 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -18.011 -11.164 0.644 1.00 0.00 H new ATOM 1133 N PRO A 74 -14.096 -13.572 1.799 1.00 0.00 N ATOM 1134 CA PRO A 74 -12.685 -14.044 1.674 1.00 0.00 C ATOM 1135 C PRO A 74 -11.858 -13.153 0.746 1.00 0.00 C ATOM 1136 O PRO A 74 -12.280 -12.843 -0.368 1.00 0.00 O ATOM 1137 CB PRO A 74 -12.821 -15.455 1.101 1.00 0.00 C ATOM 1138 CG PRO A 74 -14.171 -15.924 1.527 1.00 0.00 C ATOM 1139 CD PRO A 74 -15.054 -14.679 1.625 1.00 0.00 C ATOM 0 HA PRO A 74 -12.160 -14.018 2.629 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -12.731 -15.449 0.015 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -12.038 -16.111 1.482 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -14.580 -16.634 0.808 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -14.118 -16.438 2.487 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -15.657 -14.547 0.727 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -15.744 -14.745 2.466 1.00 0.00 H new ATOM 1147 N GLY A 75 -10.681 -12.747 1.215 1.00 0.00 N ATOM 1148 CA GLY A 75 -9.802 -11.896 0.418 1.00 0.00 C ATOM 1149 C GLY A 75 -10.121 -10.419 0.631 1.00 0.00 C ATOM 1150 O GLY A 75 -9.568 -9.549 -0.038 1.00 0.00 O ATOM 0 H GLY A 75 -10.316 -12.991 2.136 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -8.763 -12.089 0.687 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -9.910 -12.145 -0.638 1.00 0.00 H new ATOM 1154 N LYS A 76 -11.016 -10.153 1.573 1.00 0.00 N ATOM 1155 CA LYS A 76 -11.418 -8.787 1.892 1.00 0.00 C ATOM 1156 C LYS A 76 -11.222 -8.525 3.378 1.00 0.00 C ATOM 1157 O LYS A 76 -11.914 -9.116 4.207 1.00 0.00 O ATOM 1158 CB LYS A 76 -12.897 -8.591 1.547 1.00 0.00 C ATOM 1159 CG LYS A 76 -13.268 -7.108 1.663 1.00 0.00 C ATOM 1160 CD LYS A 76 -14.788 -6.941 1.538 1.00 0.00 C ATOM 1161 CE LYS A 76 -15.321 -6.202 2.766 1.00 0.00 C ATOM 1162 NZ LYS A 76 -16.789 -5.985 2.617 1.00 0.00 N ATOM 0 H LYS A 76 -11.480 -10.868 2.133 1.00 0.00 H new ATOM 0 HA LYS A 76 -10.807 -8.095 1.312 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -13.093 -8.946 0.535 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -13.518 -9.184 2.219 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -12.927 -6.712 2.620 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -12.765 -6.536 0.884 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -15.031 -6.385 0.632 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -15.266 -7.917 1.451 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -15.118 -6.779 3.668 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -14.811 -5.245 2.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -17.152 -5.482 3.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -16.971 -5.417 1.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -17.269 -6.904 2.530 1.00 0.00 H new ATOM 1176 N TYR A 77 -10.294 -7.635 3.709 1.00 0.00 N ATOM 1177 CA TYR A 77 -10.042 -7.305 5.107 1.00 0.00 C ATOM 1178 C TYR A 77 -10.305 -5.834 5.358 1.00 0.00 C ATOM 1179 O TYR A 77 -10.384 -5.049 4.420 1.00 0.00 O ATOM 1180 CB TYR A 77 -8.595 -7.614 5.474 1.00 0.00 C ATOM 1181 CG TYR A 77 -8.260 -9.040 5.115 1.00 0.00 C ATOM 1182 CD1 TYR A 77 -7.931 -9.372 3.798 1.00 0.00 C ATOM 1183 CD2 TYR A 77 -8.264 -10.028 6.107 1.00 0.00 C ATOM 1184 CE1 TYR A 77 -7.609 -10.694 3.470 1.00 0.00 C ATOM 1185 CE2 TYR A 77 -7.942 -11.348 5.780 1.00 0.00 C ATOM 1186 CZ TYR A 77 -7.615 -11.682 4.462 1.00 0.00 C ATOM 1187 OH TYR A 77 -7.296 -12.986 4.138 1.00 0.00 O ATOM 0 H TYR A 77 -9.710 -7.135 3.039 1.00 0.00 H new ATOM 0 HA TYR A 77 -10.712 -7.907 5.721 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -7.926 -6.932 4.949 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -8.441 -7.454 6.541 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -7.925 -8.609 3.034 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -8.516 -9.770 7.125 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -7.356 -10.952 2.452 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -7.946 -12.110 6.545 1.00 0.00 H new ATOM 0 HH TYR A 77 -7.347 -13.545 4.942 1.00 0.00 H new ATOM 1197 N THR A 78 -10.429 -5.470 6.631 1.00 0.00 N ATOM 1198 CA THR A 78 -10.674 -4.079 6.992 1.00 0.00 C ATOM 1199 C THR A 78 -9.751 -3.644 8.119 1.00 0.00 C ATOM 1200 O THR A 78 -9.219 -4.476 8.855 1.00 0.00 O ATOM 1201 CB THR A 78 -12.123 -3.885 7.432 1.00 0.00 C ATOM 1202 OG1 THR A 78 -12.654 -5.122 7.881 1.00 0.00 O ATOM 1203 CG2 THR A 78 -12.941 -3.370 6.253 1.00 0.00 C ATOM 0 H THR A 78 -10.365 -6.111 7.421 1.00 0.00 H new ATOM 0 HA THR A 78 -10.478 -3.469 6.110 1.00 0.00 H new ATOM 0 HB THR A 78 -12.165 -3.162 8.247 1.00 0.00 H new ATOM 0 HG1 THR A 78 -13.174 -4.977 8.699 1.00 0.00 H new ATOM 0 HG21 THR A 78 -13.977 -3.230 6.562 1.00 0.00 H new ATOM 0 HG22 THR A 78 -12.532 -2.418 5.914 1.00 0.00 H new ATOM 0 HG23 THR A 78 -12.900 -4.093 5.438 1.00 0.00 H new ATOM 1211 N ALA A 79 -9.558 -2.339 8.248 1.00 0.00 N ATOM 1212 CA ALA A 79 -8.686 -1.828 9.299 1.00 0.00 C ATOM 1213 C ALA A 79 -9.476 -1.470 10.561 1.00 0.00 C ATOM 1214 O ALA A 79 -9.504 -0.310 10.974 1.00 0.00 O ATOM 1215 CB ALA A 79 -7.939 -0.594 8.796 1.00 0.00 C ATOM 0 H ALA A 79 -9.982 -1.627 7.653 1.00 0.00 H new ATOM 0 HA ALA A 79 -7.976 -2.614 9.556 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -7.289 -0.216 9.585 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -7.338 -0.862 7.927 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -8.657 0.177 8.517 1.00 0.00 H new ATOM 1247 N LYS A 83 -12.356 2.554 7.787 1.00 0.00 N ATOM 1248 CA LYS A 83 -12.963 2.909 6.508 1.00 0.00 C ATOM 1249 C LYS A 83 -12.063 2.493 5.347 1.00 0.00 C ATOM 1250 O LYS A 83 -12.091 3.100 4.276 1.00 0.00 O ATOM 1251 CB LYS A 83 -13.249 4.419 6.452 1.00 0.00 C ATOM 1252 CG LYS A 83 -12.186 5.193 7.238 1.00 0.00 C ATOM 1253 CD LYS A 83 -12.485 6.690 7.152 1.00 0.00 C ATOM 1254 CE LYS A 83 -11.329 7.403 6.447 1.00 0.00 C ATOM 1255 NZ LYS A 83 -10.066 7.170 7.202 1.00 0.00 N ATOM 0 HA LYS A 83 -13.907 2.372 6.416 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -13.261 4.755 5.415 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -14.237 4.624 6.865 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -12.181 4.871 8.279 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -11.195 4.984 6.835 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -13.414 6.855 6.607 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -12.624 7.102 8.152 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -11.228 7.034 5.426 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -11.533 8.472 6.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -9.460 8.012 7.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -10.288 6.984 8.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -9.567 6.351 6.800 1.00 0.00 H new ATOM 1269 N HIS A 84 -11.273 1.441 5.568 1.00 0.00 N ATOM 1270 CA HIS A 84 -10.381 0.940 4.544 1.00 0.00 C ATOM 1271 C HIS A 84 -10.577 -0.549 4.377 1.00 0.00 C ATOM 1272 O HIS A 84 -10.664 -1.284 5.356 1.00 0.00 O ATOM 1273 CB HIS A 84 -8.918 1.231 4.890 1.00 0.00 C ATOM 1274 CG HIS A 84 -8.411 2.335 4.004 1.00 0.00 C ATOM 1275 ND1 HIS A 84 -8.512 3.672 4.354 1.00 0.00 N ATOM 1276 CD2 HIS A 84 -7.806 2.317 2.771 1.00 0.00 C ATOM 1277 CE1 HIS A 84 -7.981 4.395 3.350 1.00 0.00 C ATOM 1278 NE2 HIS A 84 -7.536 3.618 2.361 1.00 0.00 N ATOM 0 H HIS A 84 -11.239 0.926 6.448 1.00 0.00 H new ATOM 0 HA HIS A 84 -10.619 1.450 3.610 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -8.830 1.520 5.937 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -8.314 0.334 4.755 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -7.575 1.427 2.205 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -7.922 5.473 3.346 1.00 0.00 H new ATOM 0 HE2 HIS A 84 -7.093 3.914 1.491 1.00 0.00 H new ATOM 1286 N VAL A 85 -10.636 -0.979 3.128 1.00 0.00 N ATOM 1287 CA VAL A 85 -10.810 -2.391 2.825 1.00 0.00 C ATOM 1288 C VAL A 85 -9.599 -2.910 2.061 1.00 0.00 C ATOM 1289 O VAL A 85 -9.407 -2.572 0.896 1.00 0.00 O ATOM 1290 CB VAL A 85 -12.061 -2.610 1.983 1.00 0.00 C ATOM 1291 CG1 VAL A 85 -12.425 -4.097 1.991 1.00 0.00 C ATOM 1292 CG2 VAL A 85 -13.220 -1.794 2.558 1.00 0.00 C ATOM 0 H VAL A 85 -10.566 -0.374 2.310 1.00 0.00 H new ATOM 0 HA VAL A 85 -10.914 -2.932 3.766 1.00 0.00 H new ATOM 0 HB VAL A 85 -11.870 -2.288 0.959 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -13.320 -4.256 1.389 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -11.600 -4.676 1.575 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -12.614 -4.420 3.015 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -14.113 -1.953 1.953 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -13.415 -2.111 3.583 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -12.960 -0.736 2.549 1.00 0.00 H new ATOM 1302 N ALA A 86 -8.776 -3.706 2.728 1.00 0.00 N ATOM 1303 CA ALA A 86 -7.574 -4.229 2.103 1.00 0.00 C ATOM 1304 C ALA A 86 -7.808 -5.588 1.480 1.00 0.00 C ATOM 1305 O ALA A 86 -8.551 -6.414 2.011 1.00 0.00 O ATOM 1306 CB ALA A 86 -6.444 -4.338 3.125 1.00 0.00 C ATOM 0 H ALA A 86 -8.918 -4.001 3.694 1.00 0.00 H new ATOM 0 HA ALA A 86 -7.296 -3.530 1.314 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.551 -4.732 2.639 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -6.229 -3.352 3.536 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -6.745 -5.009 3.930 1.00 0.00 H new ATOM 1312 N TYR A 87 -7.140 -5.811 0.358 1.00 0.00 N ATOM 1313 CA TYR A 87 -7.237 -7.075 -0.344 1.00 0.00 C ATOM 1314 C TYR A 87 -5.839 -7.652 -0.539 1.00 0.00 C ATOM 1315 O TYR A 87 -4.928 -6.953 -0.986 1.00 0.00 O ATOM 1316 CB TYR A 87 -7.900 -6.880 -1.708 1.00 0.00 C ATOM 1317 CG TYR A 87 -9.290 -6.325 -1.529 1.00 0.00 C ATOM 1318 CD1 TYR A 87 -9.473 -4.963 -1.266 1.00 0.00 C ATOM 1319 CD2 TYR A 87 -10.395 -7.173 -1.638 1.00 0.00 C ATOM 1320 CE1 TYR A 87 -10.766 -4.449 -1.111 1.00 0.00 C ATOM 1321 CE2 TYR A 87 -11.688 -6.660 -1.483 1.00 0.00 C ATOM 1322 CZ TYR A 87 -11.874 -5.297 -1.219 1.00 0.00 C ATOM 1323 OH TYR A 87 -13.148 -4.791 -1.067 1.00 0.00 O ATOM 0 H TYR A 87 -6.524 -5.129 -0.084 1.00 0.00 H new ATOM 0 HA TYR A 87 -7.844 -7.761 0.247 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -7.304 -6.201 -2.318 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -7.944 -7.831 -2.240 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -8.618 -4.309 -1.183 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -10.252 -8.224 -1.842 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -10.908 -3.398 -0.908 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -12.542 -7.315 -1.567 1.00 0.00 H new ATOM 0 HH TYR A 87 -13.802 -5.513 -1.173 1.00 0.00 H new ATOM 1333 N ILE A 88 -5.677 -8.922 -0.197 1.00 0.00 N ATOM 1334 CA ILE A 88 -4.385 -9.586 -0.331 1.00 0.00 C ATOM 1335 C ILE A 88 -4.445 -10.624 -1.438 1.00 0.00 C ATOM 1336 O ILE A 88 -5.220 -11.578 -1.363 1.00 0.00 O ATOM 1337 CB ILE A 88 -3.994 -10.256 0.988 1.00 0.00 C ATOM 1338 CG1 ILE A 88 -4.505 -9.412 2.155 1.00 0.00 C ATOM 1339 CG2 ILE A 88 -2.469 -10.365 1.077 1.00 0.00 C ATOM 1340 CD1 ILE A 88 -3.918 -9.945 3.461 1.00 0.00 C ATOM 0 H ILE A 88 -6.421 -9.513 0.174 1.00 0.00 H new ATOM 0 HA ILE A 88 -3.633 -8.838 -0.583 1.00 0.00 H new ATOM 0 HB ILE A 88 -4.434 -11.252 1.032 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -4.222 -8.369 2.015 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -5.594 -9.445 2.193 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -2.193 -10.842 2.017 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -2.098 -10.962 0.244 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -2.030 -9.368 1.033 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -4.281 -9.344 4.295 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -4.223 -10.982 3.601 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -2.830 -9.889 3.420 1.00 0.00 H new ATOM 1352 N ILE A 89 -3.630 -10.424 -2.469 1.00 0.00 N ATOM 1353 CA ILE A 89 -3.602 -11.342 -3.598 1.00 0.00 C ATOM 1354 C ILE A 89 -2.224 -11.977 -3.737 1.00 0.00 C ATOM 1355 O ILE A 89 -1.212 -11.388 -3.360 1.00 0.00 O ATOM 1356 CB ILE A 89 -3.947 -10.604 -4.903 1.00 0.00 C ATOM 1357 CG1 ILE A 89 -4.514 -9.207 -4.611 1.00 0.00 C ATOM 1358 CG2 ILE A 89 -4.978 -11.400 -5.710 1.00 0.00 C ATOM 1359 CD1 ILE A 89 -5.870 -9.333 -3.911 1.00 0.00 C ATOM 0 H ILE A 89 -2.984 -9.638 -2.544 1.00 0.00 H new ATOM 0 HA ILE A 89 -4.343 -12.120 -3.414 1.00 0.00 H new ATOM 0 HB ILE A 89 -3.027 -10.503 -5.479 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -3.821 -8.647 -3.983 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -4.625 -8.648 -5.540 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -5.212 -10.865 -6.630 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -4.570 -12.381 -5.954 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -5.887 -11.521 -5.120 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -6.268 -8.339 -3.706 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -6.563 -9.875 -4.555 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -5.746 -9.875 -2.973 1.00 0.00 H new ATOM 1371 N ARG A 90 -2.198 -13.170 -4.315 1.00 0.00 N ATOM 1372 CA ARG A 90 -0.946 -13.878 -4.537 1.00 0.00 C ATOM 1373 C ARG A 90 -0.457 -13.628 -5.960 1.00 0.00 C ATOM 1374 O ARG A 90 -0.989 -14.193 -6.915 1.00 0.00 O ATOM 1375 CB ARG A 90 -1.139 -15.381 -4.312 1.00 0.00 C ATOM 1376 CG ARG A 90 -2.582 -15.771 -4.639 1.00 0.00 C ATOM 1377 CD ARG A 90 -2.736 -17.290 -4.543 1.00 0.00 C ATOM 1378 NE ARG A 90 -3.158 -17.838 -5.827 1.00 0.00 N ATOM 1379 CZ ARG A 90 -3.713 -19.042 -5.910 1.00 0.00 C ATOM 1380 NH1 ARG A 90 -4.086 -19.511 -7.069 1.00 0.00 N ATOM 1381 NH2 ARG A 90 -3.885 -19.757 -4.832 1.00 0.00 N ATOM 0 H ARG A 90 -3.028 -13.667 -4.638 1.00 0.00 H new ATOM 0 HA ARG A 90 -0.203 -13.509 -3.830 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -0.449 -15.944 -4.940 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -0.909 -15.636 -3.278 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -3.268 -15.281 -3.948 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -2.843 -15.431 -5.641 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -1.790 -17.740 -4.241 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -3.468 -17.540 -3.775 1.00 0.00 H new ATOM 0 HE ARG A 90 -3.025 -17.288 -6.675 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -3.951 -18.953 -7.912 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -4.512 -20.436 -7.132 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -3.593 -19.391 -3.926 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -4.311 -20.681 -4.896 1.00 0.00 H new ATOM 1395 N SER A 91 0.555 -12.777 -6.093 1.00 0.00 N ATOM 1396 CA SER A 91 1.103 -12.454 -7.403 1.00 0.00 C ATOM 1397 C SER A 91 1.195 -13.700 -8.271 1.00 0.00 C ATOM 1398 O SER A 91 1.134 -14.825 -7.773 1.00 0.00 O ATOM 1399 CB SER A 91 2.493 -11.836 -7.248 1.00 0.00 C ATOM 1400 OG SER A 91 3.473 -12.768 -7.686 1.00 0.00 O ATOM 0 H SER A 91 1.010 -12.301 -5.314 1.00 0.00 H new ATOM 0 HA SER A 91 0.437 -11.739 -7.886 1.00 0.00 H new ATOM 0 HB2 SER A 91 2.562 -10.917 -7.831 1.00 0.00 H new ATOM 0 HB3 SER A 91 2.670 -11.567 -6.207 1.00 0.00 H new ATOM 0 HG SER A 91 3.497 -13.531 -7.071 1.00 0.00 H new ATOM 1406 N HIS A 92 1.356 -13.490 -9.570 1.00 0.00 N ATOM 1407 CA HIS A 92 1.470 -14.602 -10.506 1.00 0.00 C ATOM 1408 C HIS A 92 2.820 -15.282 -10.329 1.00 0.00 C ATOM 1409 O HIS A 92 3.097 -16.313 -10.944 1.00 0.00 O ATOM 1410 CB HIS A 92 1.330 -14.098 -11.942 1.00 0.00 C ATOM 1411 CG HIS A 92 -0.094 -13.681 -12.192 1.00 0.00 C ATOM 1412 ND1 HIS A 92 -0.933 -13.269 -11.169 1.00 0.00 N ATOM 1413 CD2 HIS A 92 -0.841 -13.607 -13.342 1.00 0.00 C ATOM 1414 CE1 HIS A 92 -2.124 -12.968 -11.717 1.00 0.00 C ATOM 1415 NE2 HIS A 92 -2.122 -13.156 -13.039 1.00 0.00 N ATOM 0 H HIS A 92 1.411 -12.566 -9.999 1.00 0.00 H new ATOM 0 HA HIS A 92 0.674 -15.319 -10.305 1.00 0.00 H new ATOM 0 HB2 HIS A 92 2.001 -13.256 -12.110 1.00 0.00 H new ATOM 0 HB3 HIS A 92 1.619 -14.881 -12.643 1.00 0.00 H new ATOM 0 HD2 HIS A 92 -0.488 -13.860 -14.331 1.00 0.00 H new ATOM 0 HE1 HIS A 92 -2.978 -12.617 -11.156 1.00 0.00 H new ATOM 0 HE2 HIS A 92 -2.894 -13.002 -13.688 1.00 0.00 H new ATOM 1423 N VAL A 93 3.654 -14.692 -9.477 1.00 0.00 N ATOM 1424 CA VAL A 93 4.982 -15.231 -9.206 1.00 0.00 C ATOM 1425 C VAL A 93 5.084 -15.675 -7.750 1.00 0.00 C ATOM 1426 O VAL A 93 4.242 -15.321 -6.925 1.00 0.00 O ATOM 1427 CB VAL A 93 6.043 -14.168 -9.498 1.00 0.00 C ATOM 1428 CG1 VAL A 93 7.432 -14.738 -9.203 1.00 0.00 C ATOM 1429 CG2 VAL A 93 5.965 -13.760 -10.970 1.00 0.00 C ATOM 0 H VAL A 93 3.433 -13.840 -8.962 1.00 0.00 H new ATOM 0 HA VAL A 93 5.150 -16.094 -9.851 1.00 0.00 H new ATOM 0 HB VAL A 93 5.865 -13.297 -8.868 1.00 0.00 H new ATOM 0 HG11 VAL A 93 8.188 -13.981 -9.411 1.00 0.00 H new ATOM 0 HG12 VAL A 93 7.490 -15.030 -8.155 1.00 0.00 H new ATOM 0 HG13 VAL A 93 7.609 -15.610 -9.833 1.00 0.00 H new ATOM 0 HG21 VAL A 93 6.721 -13.003 -11.178 1.00 0.00 H new ATOM 0 HG22 VAL A 93 6.142 -14.632 -11.599 1.00 0.00 H new ATOM 0 HG23 VAL A 93 4.976 -13.354 -11.183 1.00 0.00 H new ATOM 1439 N LYS A 94 6.115 -16.453 -7.445 1.00 0.00 N ATOM 1440 CA LYS A 94 6.312 -16.941 -6.084 1.00 0.00 C ATOM 1441 C LYS A 94 7.022 -15.892 -5.233 1.00 0.00 C ATOM 1442 O LYS A 94 7.678 -14.993 -5.760 1.00 0.00 O ATOM 1443 CB LYS A 94 7.141 -18.229 -6.110 1.00 0.00 C ATOM 1444 CG LYS A 94 6.790 -19.096 -4.897 1.00 0.00 C ATOM 1445 CD LYS A 94 5.630 -20.030 -5.249 1.00 0.00 C ATOM 1446 CE LYS A 94 5.220 -20.825 -4.008 1.00 0.00 C ATOM 1447 NZ LYS A 94 5.135 -22.273 -4.352 1.00 0.00 N ATOM 0 H LYS A 94 6.822 -16.758 -8.114 1.00 0.00 H new ATOM 0 HA LYS A 94 5.335 -17.144 -5.645 1.00 0.00 H new ATOM 0 HB2 LYS A 94 6.946 -18.779 -7.031 1.00 0.00 H new ATOM 0 HB3 LYS A 94 8.204 -17.988 -6.101 1.00 0.00 H new ATOM 0 HG2 LYS A 94 7.659 -19.679 -4.591 1.00 0.00 H new ATOM 0 HG3 LYS A 94 6.517 -18.463 -4.052 1.00 0.00 H new ATOM 0 HD2 LYS A 94 4.783 -19.452 -5.620 1.00 0.00 H new ATOM 0 HD3 LYS A 94 5.926 -20.710 -6.048 1.00 0.00 H new ATOM 0 HE2 LYS A 94 5.945 -20.672 -3.209 1.00 0.00 H new ATOM 0 HE3 LYS A 94 4.258 -20.471 -3.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 4.856 -22.814 -3.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 4.427 -22.411 -5.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 6.062 -22.605 -4.686 1.00 0.00 H new ATOM 1461 N ASP A 95 6.881 -16.018 -3.915 1.00 0.00 N ATOM 1462 CA ASP A 95 7.509 -15.082 -2.988 1.00 0.00 C ATOM 1463 C ASP A 95 7.062 -13.651 -3.269 1.00 0.00 C ATOM 1464 O ASP A 95 7.765 -12.698 -2.931 1.00 0.00 O ATOM 1465 CB ASP A 95 9.036 -15.180 -3.099 1.00 0.00 C ATOM 1466 CG ASP A 95 9.513 -16.525 -2.563 1.00 0.00 C ATOM 1467 OD1 ASP A 95 8.670 -17.347 -2.245 1.00 0.00 O ATOM 1468 OD2 ASP A 95 10.715 -16.712 -2.477 1.00 0.00 O ATOM 0 H ASP A 95 6.339 -16.757 -3.467 1.00 0.00 H new ATOM 0 HA ASP A 95 7.201 -15.346 -1.976 1.00 0.00 H new ATOM 0 HB2 ASP A 95 9.341 -15.065 -4.139 1.00 0.00 H new ATOM 0 HB3 ASP A 95 9.502 -14.370 -2.538 1.00 0.00 H new ATOM 1473 N HIS A 96 5.893 -13.502 -3.894 1.00 0.00 N ATOM 1474 CA HIS A 96 5.381 -12.171 -4.215 1.00 0.00 C ATOM 1475 C HIS A 96 3.887 -12.060 -3.922 1.00 0.00 C ATOM 1476 O HIS A 96 3.124 -12.994 -4.167 1.00 0.00 O ATOM 1477 CB HIS A 96 5.646 -11.856 -5.687 1.00 0.00 C ATOM 1478 CG HIS A 96 7.071 -11.406 -5.844 1.00 0.00 C ATOM 1479 ND1 HIS A 96 8.138 -12.288 -5.767 1.00 0.00 N ATOM 1480 CD2 HIS A 96 7.624 -10.167 -6.060 1.00 0.00 C ATOM 1481 CE1 HIS A 96 9.268 -11.572 -5.929 1.00 0.00 C ATOM 1482 NE2 HIS A 96 9.010 -10.274 -6.113 1.00 0.00 N ATOM 0 H HIS A 96 5.292 -14.273 -4.184 1.00 0.00 H new ATOM 0 HA HIS A 96 5.901 -11.449 -3.585 1.00 0.00 H new ATOM 0 HB2 HIS A 96 5.460 -12.738 -6.300 1.00 0.00 H new ATOM 0 HB3 HIS A 96 4.966 -11.078 -6.034 1.00 0.00 H new ATOM 0 HD1 HIS A 96 8.078 -13.295 -5.615 1.00 0.00 H new ATOM 0 HD2 HIS A 96 7.067 -9.249 -6.172 1.00 0.00 H new ATOM 0 HE1 HIS A 96 10.261 -11.996 -5.912 1.00 0.00 H new ATOM 1490 N TYR A 97 3.473 -10.904 -3.394 1.00 0.00 N ATOM 1491 CA TYR A 97 2.066 -10.686 -3.073 1.00 0.00 C ATOM 1492 C TYR A 97 1.617 -9.277 -3.433 1.00 0.00 C ATOM 1493 O TYR A 97 2.333 -8.301 -3.205 1.00 0.00 O ATOM 1494 CB TYR A 97 1.823 -10.927 -1.586 1.00 0.00 C ATOM 1495 CG TYR A 97 1.411 -12.361 -1.395 1.00 0.00 C ATOM 1496 CD1 TYR A 97 2.378 -13.368 -1.433 1.00 0.00 C ATOM 1497 CD2 TYR A 97 0.065 -12.686 -1.195 1.00 0.00 C ATOM 1498 CE1 TYR A 97 2.000 -14.705 -1.270 1.00 0.00 C ATOM 1499 CE2 TYR A 97 -0.315 -14.021 -1.032 1.00 0.00 C ATOM 1500 CZ TYR A 97 0.653 -15.033 -1.070 1.00 0.00 C ATOM 1501 OH TYR A 97 0.280 -16.353 -0.909 1.00 0.00 O ATOM 0 H TYR A 97 4.086 -10.116 -3.183 1.00 0.00 H new ATOM 0 HA TYR A 97 1.484 -11.392 -3.665 1.00 0.00 H new ATOM 0 HB2 TYR A 97 2.727 -10.713 -1.015 1.00 0.00 H new ATOM 0 HB3 TYR A 97 1.047 -10.257 -1.216 1.00 0.00 H new ATOM 0 HD1 TYR A 97 3.416 -13.115 -1.588 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -0.681 -11.905 -1.167 1.00 0.00 H new ATOM 0 HE1 TYR A 97 2.747 -15.485 -1.298 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -1.354 -14.272 -0.877 1.00 0.00 H new ATOM 0 HH TYR A 97 -0.690 -16.405 -0.780 1.00 0.00 H new ATOM 1511 N ILE A 98 0.412 -9.181 -3.988 1.00 0.00 N ATOM 1512 CA ILE A 98 -0.142 -7.900 -4.362 1.00 0.00 C ATOM 1513 C ILE A 98 -1.013 -7.429 -3.226 1.00 0.00 C ATOM 1514 O ILE A 98 -1.880 -8.168 -2.760 1.00 0.00 O ATOM 1515 CB ILE A 98 -1.001 -8.026 -5.632 1.00 0.00 C ATOM 1516 CG1 ILE A 98 -0.296 -8.904 -6.684 1.00 0.00 C ATOM 1517 CG2 ILE A 98 -1.310 -6.642 -6.218 1.00 0.00 C ATOM 1518 CD1 ILE A 98 0.974 -8.227 -7.221 1.00 0.00 C ATOM 0 H ILE A 98 -0.192 -9.979 -4.185 1.00 0.00 H new ATOM 0 HA ILE A 98 0.666 -7.196 -4.563 1.00 0.00 H new ATOM 0 HB ILE A 98 -1.941 -8.504 -5.356 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -0.038 -9.866 -6.242 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -0.979 -9.105 -7.509 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -1.918 -6.754 -7.115 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -1.854 -6.049 -5.483 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -0.378 -6.138 -6.473 1.00 0.00 H new ATOM 0 HD11 ILE A 98 1.446 -8.874 -7.961 1.00 0.00 H new ATOM 0 HD12 ILE A 98 0.711 -7.276 -7.685 1.00 0.00 H new ATOM 0 HD13 ILE A 98 1.667 -8.050 -6.399 1.00 0.00 H new ATOM 1530 N PHE A 99 -0.791 -6.208 -2.781 1.00 0.00 N ATOM 1531 CA PHE A 99 -1.570 -5.657 -1.695 1.00 0.00 C ATOM 1532 C PHE A 99 -2.347 -4.461 -2.214 1.00 0.00 C ATOM 1533 O PHE A 99 -1.782 -3.577 -2.859 1.00 0.00 O ATOM 1534 CB PHE A 99 -0.629 -5.236 -0.573 1.00 0.00 C ATOM 1535 CG PHE A 99 -1.424 -4.758 0.608 1.00 0.00 C ATOM 1536 CD1 PHE A 99 -1.597 -5.597 1.712 1.00 0.00 C ATOM 1537 CD2 PHE A 99 -1.981 -3.475 0.602 1.00 0.00 C ATOM 1538 CE1 PHE A 99 -2.331 -5.154 2.816 1.00 0.00 C ATOM 1539 CE2 PHE A 99 -2.715 -3.031 1.704 1.00 0.00 C ATOM 1540 CZ PHE A 99 -2.891 -3.869 2.814 1.00 0.00 C ATOM 0 H PHE A 99 -0.079 -5.581 -3.155 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.269 -6.398 -1.308 1.00 0.00 H new ATOM 0 HB2 PHE A 99 0.002 -6.075 -0.282 1.00 0.00 H new ATOM 0 HB3 PHE A 99 0.034 -4.444 -0.921 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -1.164 -6.586 1.712 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -1.844 -2.829 -0.253 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -2.467 -5.801 3.670 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -3.147 -2.041 1.701 1.00 0.00 H new ATOM 0 HZ PHE A 99 -3.457 -3.525 3.667 1.00 0.00 H new ATOM 1550 N TYR A 100 -3.644 -4.452 -1.964 1.00 0.00 N ATOM 1551 CA TYR A 100 -4.491 -3.375 -2.448 1.00 0.00 C ATOM 1552 C TYR A 100 -5.437 -2.920 -1.356 1.00 0.00 C ATOM 1553 O TYR A 100 -5.784 -3.690 -0.462 1.00 0.00 O ATOM 1554 CB TYR A 100 -5.282 -3.891 -3.647 1.00 0.00 C ATOM 1555 CG TYR A 100 -6.291 -2.867 -4.094 1.00 0.00 C ATOM 1556 CD1 TYR A 100 -5.854 -1.650 -4.621 1.00 0.00 C ATOM 1557 CD2 TYR A 100 -7.660 -3.146 -4.010 1.00 0.00 C ATOM 1558 CE1 TYR A 100 -6.784 -0.707 -5.071 1.00 0.00 C ATOM 1559 CE2 TYR A 100 -8.591 -2.200 -4.455 1.00 0.00 C ATOM 1560 CZ TYR A 100 -8.152 -0.982 -4.987 1.00 0.00 C ATOM 1561 OH TYR A 100 -9.070 -0.052 -5.434 1.00 0.00 O ATOM 0 H TYR A 100 -4.132 -5.173 -1.432 1.00 0.00 H new ATOM 0 HA TYR A 100 -3.878 -2.523 -2.742 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -4.602 -4.122 -4.467 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -5.789 -4.819 -3.383 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -4.797 -1.437 -4.681 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -7.997 -4.088 -3.603 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -6.446 0.232 -5.483 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -9.648 -2.410 -4.388 1.00 0.00 H new ATOM 0 HH TYR A 100 -9.969 -0.441 -5.409 1.00 0.00 H new ATOM 1571 N SER A 101 -5.861 -1.669 -1.439 1.00 0.00 N ATOM 1572 CA SER A 101 -6.783 -1.141 -0.446 1.00 0.00 C ATOM 1573 C SER A 101 -7.572 0.039 -0.980 1.00 0.00 C ATOM 1574 O SER A 101 -7.095 0.787 -1.824 1.00 0.00 O ATOM 1575 CB SER A 101 -6.026 -0.725 0.812 1.00 0.00 C ATOM 1576 OG SER A 101 -5.424 0.546 0.602 1.00 0.00 O ATOM 0 H SER A 101 -5.588 -1.011 -2.169 1.00 0.00 H new ATOM 0 HA SER A 101 -7.488 -1.936 -0.203 1.00 0.00 H new ATOM 0 HB2 SER A 101 -6.707 -0.681 1.662 1.00 0.00 H new ATOM 0 HB3 SER A 101 -5.263 -1.466 1.053 1.00 0.00 H new ATOM 0 HG SER A 101 -4.939 0.816 1.410 1.00 0.00 H new ATOM 1582 N GLU A 102 -8.790 0.182 -0.471 1.00 0.00 N ATOM 1583 CA GLU A 102 -9.676 1.270 -0.879 1.00 0.00 C ATOM 1584 C GLU A 102 -10.251 1.955 0.348 1.00 0.00 C ATOM 1585 O GLU A 102 -10.560 1.306 1.341 1.00 0.00 O ATOM 1586 CB GLU A 102 -10.825 0.720 -1.725 1.00 0.00 C ATOM 1587 CG GLU A 102 -10.337 0.476 -3.151 1.00 0.00 C ATOM 1588 CD GLU A 102 -10.772 1.623 -4.058 1.00 0.00 C ATOM 1589 OE1 GLU A 102 -10.911 2.727 -3.560 1.00 0.00 O ATOM 1590 OE2 GLU A 102 -10.957 1.380 -5.240 1.00 0.00 O ATOM 0 H GLU A 102 -9.190 -0.444 0.228 1.00 0.00 H new ATOM 0 HA GLU A 102 -9.101 1.987 -1.465 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -11.197 -0.209 -1.293 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -11.657 1.424 -1.730 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -9.251 0.386 -3.161 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -10.739 -0.466 -3.525 1.00 0.00 H new ATOM 1597 N GLY A 103 -10.411 3.264 0.256 1.00 0.00 N ATOM 1598 CA GLY A 103 -10.972 4.031 1.360 1.00 0.00 C ATOM 1599 C GLY A 103 -11.294 5.456 0.936 1.00 0.00 C ATOM 1600 O GLY A 103 -11.647 5.710 -0.215 1.00 0.00 O ATOM 0 H GLY A 103 -10.163 3.817 -0.565 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -11.878 3.543 1.721 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -10.266 4.047 2.190 1.00 0.00 H new ATOM 1604 N GLU A 104 -11.170 6.379 1.881 1.00 0.00 N ATOM 1605 CA GLU A 104 -11.451 7.782 1.610 1.00 0.00 C ATOM 1606 C GLU A 104 -10.602 8.673 2.508 1.00 0.00 C ATOM 1607 O GLU A 104 -10.421 8.382 3.691 1.00 0.00 O ATOM 1608 CB GLU A 104 -12.933 8.077 1.861 1.00 0.00 C ATOM 1609 CG GLU A 104 -13.671 8.195 0.526 1.00 0.00 C ATOM 1610 CD GLU A 104 -15.148 8.485 0.771 1.00 0.00 C ATOM 1611 OE1 GLU A 104 -15.441 9.220 1.699 1.00 0.00 O ATOM 1612 OE2 GLU A 104 -15.964 7.968 0.026 1.00 0.00 O ATOM 0 H GLU A 104 -10.878 6.182 2.838 1.00 0.00 H new ATOM 0 HA GLU A 104 -11.210 7.988 0.567 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -13.375 7.282 2.462 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -13.038 9.002 2.428 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -13.230 8.991 -0.074 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -13.563 7.271 -0.042 1.00 0.00 H new ATOM 1619 N LEU A 105 -10.096 9.765 1.946 1.00 0.00 N ATOM 1620 CA LEU A 105 -9.284 10.704 2.706 1.00 0.00 C ATOM 1621 C LEU A 105 -9.792 12.119 2.472 1.00 0.00 C ATOM 1622 O LEU A 105 -9.732 12.633 1.357 1.00 0.00 O ATOM 1623 CB LEU A 105 -7.812 10.602 2.288 1.00 0.00 C ATOM 1624 CG LEU A 105 -6.918 10.718 3.528 1.00 0.00 C ATOM 1625 CD1 LEU A 105 -6.893 9.379 4.270 1.00 0.00 C ATOM 1626 CD2 LEU A 105 -5.490 11.085 3.111 1.00 0.00 C ATOM 0 H LEU A 105 -10.234 10.020 0.968 1.00 0.00 H new ATOM 0 HA LEU A 105 -9.360 10.460 3.766 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -7.631 9.653 1.784 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.570 11.392 1.577 1.00 0.00 H new ATOM 0 HG LEU A 105 -7.317 11.495 4.180 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -6.257 9.463 5.151 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -7.905 9.114 4.577 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -6.499 8.605 3.611 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -4.861 11.165 3.998 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -5.093 10.312 2.454 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.499 12.039 2.585 1.00 0.00 H new ATOM 1638 N HIS A 106 -10.313 12.731 3.528 1.00 0.00 N ATOM 1639 CA HIS A 106 -10.857 14.082 3.442 1.00 0.00 C ATOM 1640 C HIS A 106 -12.040 14.124 2.487 1.00 0.00 C ATOM 1641 O HIS A 106 -12.330 15.158 1.883 1.00 0.00 O ATOM 1642 CB HIS A 106 -9.783 15.077 2.989 1.00 0.00 C ATOM 1643 CG HIS A 106 -8.593 14.982 3.902 1.00 0.00 C ATOM 1644 ND1 HIS A 106 -8.089 13.766 4.332 1.00 0.00 N ATOM 1645 CD2 HIS A 106 -7.799 15.944 4.476 1.00 0.00 C ATOM 1646 CE1 HIS A 106 -7.036 14.024 5.131 1.00 0.00 C ATOM 1647 NE2 HIS A 106 -6.816 15.336 5.252 1.00 0.00 N ATOM 0 H HIS A 106 -10.371 12.313 4.457 1.00 0.00 H new ATOM 0 HA HIS A 106 -11.197 14.369 4.437 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -9.485 14.864 1.962 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -10.183 16.091 3.001 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -7.919 17.009 4.345 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -6.442 13.263 5.615 1.00 0.00 H new ATOM 0 HE2 HIS A 106 -6.085 15.794 5.796 1.00 0.00 H new ATOM 1655 N GLY A 107 -12.722 12.995 2.360 1.00 0.00 N ATOM 1656 CA GLY A 107 -13.878 12.911 1.482 1.00 0.00 C ATOM 1657 C GLY A 107 -13.450 12.693 0.040 1.00 0.00 C ATOM 1658 O GLY A 107 -14.200 13.001 -0.888 1.00 0.00 O ATOM 0 H GLY A 107 -12.496 12.130 2.851 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -14.523 12.093 1.801 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -14.464 13.827 1.557 1.00 0.00 H new ATOM 1662 N LYS A 108 -12.250 12.145 -0.145 1.00 0.00 N ATOM 1663 CA LYS A 108 -11.740 11.874 -1.489 1.00 0.00 C ATOM 1664 C LYS A 108 -11.277 10.409 -1.587 1.00 0.00 C ATOM 1665 O LYS A 108 -10.296 10.036 -0.943 1.00 0.00 O ATOM 1666 CB LYS A 108 -10.556 12.796 -1.797 1.00 0.00 C ATOM 1667 CG LYS A 108 -11.062 14.226 -1.998 1.00 0.00 C ATOM 1668 CD LYS A 108 -9.884 15.199 -1.903 1.00 0.00 C ATOM 1669 CE LYS A 108 -8.834 14.835 -2.952 1.00 0.00 C ATOM 1670 NZ LYS A 108 -7.872 13.854 -2.375 1.00 0.00 N ATOM 0 H LYS A 108 -11.617 11.882 0.611 1.00 0.00 H new ATOM 0 HA LYS A 108 -12.538 12.055 -2.209 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -9.835 12.765 -0.980 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -10.038 12.453 -2.692 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -11.547 14.319 -2.970 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -11.810 14.468 -1.243 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -10.230 16.221 -2.059 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -9.446 15.159 -0.906 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -9.317 14.412 -3.833 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -8.305 15.730 -3.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -6.899 14.161 -2.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -8.010 13.797 -1.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -8.035 12.918 -2.798 1.00 0.00 H new ATOM 1684 N PRO A 109 -11.946 9.565 -2.353 1.00 0.00 N ATOM 1685 CA PRO A 109 -11.555 8.128 -2.480 1.00 0.00 C ATOM 1686 C PRO A 109 -10.048 7.936 -2.642 1.00 0.00 C ATOM 1687 O PRO A 109 -9.409 8.627 -3.436 1.00 0.00 O ATOM 1688 CB PRO A 109 -12.303 7.661 -3.727 1.00 0.00 C ATOM 1689 CG PRO A 109 -13.514 8.526 -3.800 1.00 0.00 C ATOM 1690 CD PRO A 109 -13.134 9.871 -3.178 1.00 0.00 C ATOM 0 HA PRO A 109 -11.806 7.561 -1.584 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -11.687 7.769 -4.620 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -12.575 6.608 -3.653 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -13.835 8.655 -4.834 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -14.346 8.072 -3.262 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -12.907 10.614 -3.943 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -13.946 10.274 -2.573 1.00 0.00 H new ATOM 1698 N VAL A 110 -9.494 6.987 -1.889 1.00 0.00 N ATOM 1699 CA VAL A 110 -8.066 6.700 -1.957 1.00 0.00 C ATOM 1700 C VAL A 110 -7.839 5.210 -2.154 1.00 0.00 C ATOM 1701 O VAL A 110 -8.296 4.384 -1.361 1.00 0.00 O ATOM 1702 CB VAL A 110 -7.366 7.191 -0.683 1.00 0.00 C ATOM 1703 CG1 VAL A 110 -8.243 6.902 0.532 1.00 0.00 C ATOM 1704 CG2 VAL A 110 -6.008 6.496 -0.505 1.00 0.00 C ATOM 0 H VAL A 110 -10.011 6.407 -1.228 1.00 0.00 H new ATOM 0 HA VAL A 110 -7.640 7.229 -2.810 1.00 0.00 H new ATOM 0 HB VAL A 110 -7.202 8.265 -0.774 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -7.742 7.252 1.434 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -9.197 7.418 0.423 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -8.418 5.829 0.608 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -5.530 6.860 0.404 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -6.157 5.419 -0.431 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -5.372 6.716 -1.362 1.00 0.00 H new ATOM 1714 N ARG A 111 -7.131 4.878 -3.221 1.00 0.00 N ATOM 1715 CA ARG A 111 -6.837 3.486 -3.539 1.00 0.00 C ATOM 1716 C ARG A 111 -5.377 3.331 -3.955 1.00 0.00 C ATOM 1717 O ARG A 111 -4.870 4.119 -4.751 1.00 0.00 O ATOM 1718 CB ARG A 111 -7.737 2.997 -4.679 1.00 0.00 C ATOM 1719 CG ARG A 111 -8.799 4.052 -5.012 1.00 0.00 C ATOM 1720 CD ARG A 111 -8.133 5.268 -5.657 1.00 0.00 C ATOM 1721 NE ARG A 111 -8.566 5.402 -7.043 1.00 0.00 N ATOM 1722 CZ ARG A 111 -7.901 6.172 -7.898 1.00 0.00 C ATOM 1723 NH1 ARG A 111 -8.306 6.275 -9.135 1.00 0.00 N ATOM 1724 NH2 ARG A 111 -6.842 6.824 -7.502 1.00 0.00 N ATOM 0 H ARG A 111 -6.748 5.552 -3.884 1.00 0.00 H new ATOM 0 HA ARG A 111 -7.025 2.889 -2.647 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -7.134 2.787 -5.562 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -8.220 2.063 -4.394 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -9.543 3.632 -5.688 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -9.325 4.351 -4.105 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -8.388 6.170 -5.100 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -7.049 5.163 -5.615 1.00 0.00 H new ATOM 0 HE ARG A 111 -9.393 4.897 -7.361 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -9.133 5.764 -9.445 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -7.796 6.866 -9.791 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -6.525 6.743 -6.536 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -6.332 7.415 -8.158 1.00 0.00 H new ATOM 1738 N GLY A 112 -4.696 2.322 -3.410 1.00 0.00 N ATOM 1739 CA GLY A 112 -3.297 2.114 -3.747 1.00 0.00 C ATOM 1740 C GLY A 112 -2.945 0.639 -3.821 1.00 0.00 C ATOM 1741 O GLY A 112 -3.500 -0.189 -3.097 1.00 0.00 O ATOM 0 H GLY A 112 -5.085 1.651 -2.747 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -3.080 2.587 -4.705 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -2.668 2.600 -3.001 1.00 0.00 H new ATOM 1745 N VAL A 113 -2.006 0.332 -4.700 1.00 0.00 N ATOM 1746 CA VAL A 113 -1.545 -1.028 -4.885 1.00 0.00 C ATOM 1747 C VAL A 113 -0.088 -1.120 -4.464 1.00 0.00 C ATOM 1748 O VAL A 113 0.708 -0.252 -4.817 1.00 0.00 O ATOM 1749 CB VAL A 113 -1.622 -1.419 -6.364 1.00 0.00 C ATOM 1750 CG1 VAL A 113 -1.811 -2.932 -6.487 1.00 0.00 C ATOM 1751 CG2 VAL A 113 -2.786 -0.703 -7.053 1.00 0.00 C ATOM 0 H VAL A 113 -1.546 1.016 -5.301 1.00 0.00 H new ATOM 0 HA VAL A 113 -2.172 -1.691 -4.289 1.00 0.00 H new ATOM 0 HB VAL A 113 -0.692 -1.122 -6.849 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -1.865 -3.207 -7.540 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -0.968 -3.443 -6.021 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.734 -3.225 -5.987 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -2.823 -0.995 -8.103 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -3.722 -0.979 -6.567 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.644 0.375 -6.981 1.00 0.00 H new ATOM 1761 N LYS A 114 0.265 -2.172 -3.732 1.00 0.00 N ATOM 1762 CA LYS A 114 1.648 -2.342 -3.301 1.00 0.00 C ATOM 1763 C LYS A 114 2.138 -3.755 -3.623 1.00 0.00 C ATOM 1764 O LYS A 114 1.501 -4.741 -3.251 1.00 0.00 O ATOM 1765 CB LYS A 114 1.808 -2.070 -1.792 1.00 0.00 C ATOM 1766 CG LYS A 114 0.736 -1.091 -1.271 1.00 0.00 C ATOM 1767 CD LYS A 114 1.152 0.345 -1.591 1.00 0.00 C ATOM 1768 CE LYS A 114 0.088 1.317 -1.069 1.00 0.00 C ATOM 1769 NZ LYS A 114 -0.098 2.427 -2.046 1.00 0.00 N ATOM 0 H LYS A 114 -0.374 -2.907 -3.429 1.00 0.00 H new ATOM 0 HA LYS A 114 2.252 -1.616 -3.845 1.00 0.00 H new ATOM 0 HB2 LYS A 114 1.740 -3.010 -1.244 1.00 0.00 H new ATOM 0 HB3 LYS A 114 2.799 -1.660 -1.599 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -0.227 -1.312 -1.731 1.00 0.00 H new ATOM 0 HG3 LYS A 114 0.611 -1.213 -0.195 1.00 0.00 H new ATOM 0 HD2 LYS A 114 2.116 0.566 -1.133 1.00 0.00 H new ATOM 0 HD3 LYS A 114 1.274 0.468 -2.667 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -0.855 0.792 -0.916 1.00 0.00 H new ATOM 0 HE3 LYS A 114 0.390 1.718 -0.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -0.986 2.927 -1.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 0.699 3.091 -1.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -0.137 2.038 -3.010 1.00 0.00 H new ATOM 1783 N LEU A 115 3.290 -3.849 -4.295 1.00 0.00 N ATOM 1784 CA LEU A 115 3.878 -5.146 -4.638 1.00 0.00 C ATOM 1785 C LEU A 115 4.925 -5.484 -3.605 1.00 0.00 C ATOM 1786 O LEU A 115 5.822 -4.680 -3.351 1.00 0.00 O ATOM 1787 CB LEU A 115 4.542 -5.099 -6.027 1.00 0.00 C ATOM 1788 CG LEU A 115 5.379 -6.368 -6.278 1.00 0.00 C ATOM 1789 CD1 LEU A 115 4.508 -7.608 -6.079 1.00 0.00 C ATOM 1790 CD2 LEU A 115 5.913 -6.358 -7.714 1.00 0.00 C ATOM 0 H LEU A 115 3.832 -3.045 -4.611 1.00 0.00 H new ATOM 0 HA LEU A 115 3.090 -5.899 -4.656 1.00 0.00 H new ATOM 0 HB2 LEU A 115 3.777 -5.005 -6.798 1.00 0.00 H new ATOM 0 HB3 LEU A 115 5.179 -4.218 -6.101 1.00 0.00 H new ATOM 0 HG LEU A 115 6.212 -6.389 -5.576 1.00 0.00 H new ATOM 0 HD11 LEU A 115 5.103 -8.503 -6.257 1.00 0.00 H new ATOM 0 HD12 LEU A 115 4.125 -7.624 -5.058 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.673 -7.582 -6.779 1.00 0.00 H new ATOM 0 HD21 LEU A 115 6.505 -7.257 -7.888 1.00 0.00 H new ATOM 0 HD22 LEU A 115 5.077 -6.333 -8.413 1.00 0.00 H new ATOM 0 HD23 LEU A 115 6.538 -5.478 -7.864 1.00 0.00 H new ATOM 1802 N VAL A 116 4.813 -6.660 -3.011 1.00 0.00 N ATOM 1803 CA VAL A 116 5.772 -7.065 -2.004 1.00 0.00 C ATOM 1804 C VAL A 116 6.375 -8.424 -2.337 1.00 0.00 C ATOM 1805 O VAL A 116 5.668 -9.327 -2.775 1.00 0.00 O ATOM 1806 CB VAL A 116 5.099 -7.063 -0.625 1.00 0.00 C ATOM 1807 CG1 VAL A 116 4.167 -5.859 -0.530 1.00 0.00 C ATOM 1808 CG2 VAL A 116 4.244 -8.312 -0.412 1.00 0.00 C ATOM 0 H VAL A 116 4.078 -7.340 -3.206 1.00 0.00 H new ATOM 0 HA VAL A 116 6.596 -6.351 -1.986 1.00 0.00 H new ATOM 0 HB VAL A 116 5.888 -7.032 0.127 1.00 0.00 H new ATOM 0 HG11 VAL A 116 3.684 -5.849 0.447 1.00 0.00 H new ATOM 0 HG12 VAL A 116 4.742 -4.942 -0.660 1.00 0.00 H new ATOM 0 HG13 VAL A 116 3.408 -5.924 -1.309 1.00 0.00 H new ATOM 0 HG21 VAL A 116 3.784 -8.274 0.575 1.00 0.00 H new ATOM 0 HG22 VAL A 116 3.465 -8.354 -1.174 1.00 0.00 H new ATOM 0 HG23 VAL A 116 4.872 -9.200 -0.486 1.00 0.00 H new ATOM 1818 N GLY A 117 7.687 -8.560 -2.132 1.00 0.00 N ATOM 1819 CA GLY A 117 8.372 -9.815 -2.423 1.00 0.00 C ATOM 1820 C GLY A 117 8.441 -10.703 -1.195 1.00 0.00 C ATOM 1821 O GLY A 117 7.427 -11.032 -0.588 1.00 0.00 O ATOM 0 H GLY A 117 8.290 -7.822 -1.769 1.00 0.00 H new ATOM 0 HA2 GLY A 117 7.851 -10.339 -3.224 1.00 0.00 H new ATOM 0 HA3 GLY A 117 9.380 -9.607 -2.781 1.00 0.00 H new ATOM 1911 N ASN A 123 11.537 -10.108 -9.252 1.00 0.00 N ATOM 1912 CA ASN A 123 10.964 -10.866 -10.358 1.00 0.00 C ATOM 1913 C ASN A 123 10.205 -9.941 -11.304 1.00 0.00 C ATOM 1914 O ASN A 123 9.029 -9.644 -11.094 1.00 0.00 O ATOM 1915 CB ASN A 123 10.019 -11.942 -9.821 1.00 0.00 C ATOM 1916 CG ASN A 123 10.810 -13.193 -9.455 1.00 0.00 C ATOM 1917 OD1 ASN A 123 11.678 -13.147 -8.585 1.00 0.00 O ATOM 1918 ND2 ASN A 123 10.560 -14.315 -10.072 1.00 0.00 N ATOM 0 HA ASN A 123 11.776 -11.341 -10.908 1.00 0.00 H new ATOM 0 HB2 ASN A 123 9.488 -11.568 -8.946 1.00 0.00 H new ATOM 0 HB3 ASN A 123 9.266 -12.184 -10.571 1.00 0.00 H new ATOM 0 HD21 ASN A 123 11.085 -15.156 -9.833 1.00 0.00 H new ATOM 0 HD22 ASN A 123 9.840 -14.351 -10.793 1.00 0.00 H new ATOM 1925 N LEU A 124 10.893 -9.487 -12.347 1.00 0.00 N ATOM 1926 CA LEU A 124 10.292 -8.595 -13.329 1.00 0.00 C ATOM 1927 C LEU A 124 8.914 -9.097 -13.740 1.00 0.00 C ATOM 1928 O LEU A 124 8.044 -8.315 -14.123 1.00 0.00 O ATOM 1929 CB LEU A 124 11.191 -8.496 -14.562 1.00 0.00 C ATOM 1930 CG LEU A 124 11.551 -9.901 -15.047 1.00 0.00 C ATOM 1931 CD1 LEU A 124 11.272 -10.010 -16.546 1.00 0.00 C ATOM 1932 CD2 LEU A 124 13.036 -10.165 -14.785 1.00 0.00 C ATOM 0 H LEU A 124 11.868 -9.723 -12.533 1.00 0.00 H new ATOM 0 HA LEU A 124 10.184 -7.609 -12.877 1.00 0.00 H new ATOM 0 HB2 LEU A 124 10.681 -7.946 -15.353 1.00 0.00 H new ATOM 0 HB3 LEU A 124 12.097 -7.940 -14.321 1.00 0.00 H new ATOM 0 HG LEU A 124 10.950 -10.636 -14.511 1.00 0.00 H new ATOM 0 HD11 LEU A 124 11.529 -11.011 -16.892 1.00 0.00 H new ATOM 0 HD12 LEU A 124 10.215 -9.821 -16.734 1.00 0.00 H new ATOM 0 HD13 LEU A 124 11.873 -9.276 -17.082 1.00 0.00 H new ATOM 0 HD21 LEU A 124 13.294 -11.166 -15.130 1.00 0.00 H new ATOM 0 HD22 LEU A 124 13.636 -9.430 -15.321 1.00 0.00 H new ATOM 0 HD23 LEU A 124 13.236 -10.087 -13.716 1.00 0.00 H new ATOM 1944 N GLU A 125 8.721 -10.409 -13.652 1.00 0.00 N ATOM 1945 CA GLU A 125 7.444 -11.004 -14.010 1.00 0.00 C ATOM 1946 C GLU A 125 6.397 -10.604 -12.989 1.00 0.00 C ATOM 1947 O GLU A 125 5.230 -10.392 -13.322 1.00 0.00 O ATOM 1948 CB GLU A 125 7.566 -12.529 -14.057 1.00 0.00 C ATOM 1949 CG GLU A 125 7.717 -12.989 -15.509 1.00 0.00 C ATOM 1950 CD GLU A 125 8.847 -12.218 -16.182 1.00 0.00 C ATOM 1951 OE1 GLU A 125 9.983 -12.391 -15.771 1.00 0.00 O ATOM 1952 OE2 GLU A 125 8.560 -11.466 -17.100 1.00 0.00 O ATOM 0 H GLU A 125 9.428 -11.074 -13.338 1.00 0.00 H new ATOM 0 HA GLU A 125 7.147 -10.646 -14.996 1.00 0.00 H new ATOM 0 HB2 GLU A 125 8.426 -12.853 -13.471 1.00 0.00 H new ATOM 0 HB3 GLU A 125 6.684 -12.988 -13.610 1.00 0.00 H new ATOM 0 HG2 GLU A 125 7.925 -14.058 -15.541 1.00 0.00 H new ATOM 0 HG3 GLU A 125 6.784 -12.829 -16.049 1.00 0.00 H new ATOM 1959 N ALA A 126 6.829 -10.484 -11.741 1.00 0.00 N ATOM 1960 CA ALA A 126 5.933 -10.087 -10.679 1.00 0.00 C ATOM 1961 C ALA A 126 5.572 -8.629 -10.868 1.00 0.00 C ATOM 1962 O ALA A 126 4.421 -8.234 -10.678 1.00 0.00 O ATOM 1963 CB ALA A 126 6.598 -10.289 -9.317 1.00 0.00 C ATOM 0 H ALA A 126 7.790 -10.656 -11.446 1.00 0.00 H new ATOM 0 HA ALA A 126 5.033 -10.700 -10.713 1.00 0.00 H new ATOM 0 HB1 ALA A 126 5.910 -9.985 -8.528 1.00 0.00 H new ATOM 0 HB2 ALA A 126 6.855 -11.341 -9.190 1.00 0.00 H new ATOM 0 HB3 ALA A 126 7.504 -9.685 -9.261 1.00 0.00 H new ATOM 1969 N LEU A 127 6.562 -7.827 -11.249 1.00 0.00 N ATOM 1970 CA LEU A 127 6.322 -6.410 -11.463 1.00 0.00 C ATOM 1971 C LEU A 127 5.269 -6.224 -12.534 1.00 0.00 C ATOM 1972 O LEU A 127 4.399 -5.363 -12.417 1.00 0.00 O ATOM 1973 CB LEU A 127 7.618 -5.711 -11.882 1.00 0.00 C ATOM 1974 CG LEU A 127 8.084 -4.764 -10.775 1.00 0.00 C ATOM 1975 CD1 LEU A 127 9.515 -4.308 -11.063 1.00 0.00 C ATOM 1976 CD2 LEU A 127 7.160 -3.544 -10.731 1.00 0.00 C ATOM 0 H LEU A 127 7.522 -8.131 -11.413 1.00 0.00 H new ATOM 0 HA LEU A 127 5.969 -5.968 -10.531 1.00 0.00 H new ATOM 0 HB2 LEU A 127 8.391 -6.452 -12.087 1.00 0.00 H new ATOM 0 HB3 LEU A 127 7.458 -5.154 -12.805 1.00 0.00 H new ATOM 0 HG LEU A 127 8.054 -5.281 -9.816 1.00 0.00 H new ATOM 0 HD11 LEU A 127 9.847 -3.633 -10.274 1.00 0.00 H new ATOM 0 HD12 LEU A 127 10.173 -5.176 -11.099 1.00 0.00 H new ATOM 0 HD13 LEU A 127 9.546 -3.789 -12.021 1.00 0.00 H new ATOM 0 HD21 LEU A 127 7.489 -2.867 -9.943 1.00 0.00 H new ATOM 0 HD22 LEU A 127 7.193 -3.028 -11.690 1.00 0.00 H new ATOM 0 HD23 LEU A 127 6.139 -3.868 -10.528 1.00 0.00 H new ATOM 1988 N GLU A 128 5.341 -7.038 -13.577 1.00 0.00 N ATOM 1989 CA GLU A 128 4.366 -6.944 -14.650 1.00 0.00 C ATOM 1990 C GLU A 128 2.994 -7.299 -14.109 1.00 0.00 C ATOM 1991 O GLU A 128 1.997 -6.629 -14.395 1.00 0.00 O ATOM 1992 CB GLU A 128 4.738 -7.900 -15.785 1.00 0.00 C ATOM 1993 CG GLU A 128 4.284 -7.309 -17.121 1.00 0.00 C ATOM 1994 CD GLU A 128 5.235 -6.198 -17.550 1.00 0.00 C ATOM 1995 OE1 GLU A 128 6.427 -6.350 -17.333 1.00 0.00 O ATOM 1996 OE2 GLU A 128 4.760 -5.214 -18.089 1.00 0.00 O ATOM 0 H GLU A 128 6.052 -7.759 -13.702 1.00 0.00 H new ATOM 0 HA GLU A 128 4.355 -5.926 -15.039 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.815 -8.066 -15.796 1.00 0.00 H new ATOM 0 HB3 GLU A 128 4.268 -8.870 -15.626 1.00 0.00 H new ATOM 0 HG2 GLU A 128 4.256 -8.089 -17.882 1.00 0.00 H new ATOM 0 HG3 GLU A 128 3.271 -6.917 -17.029 1.00 0.00 H new ATOM 2003 N ASP A 129 2.954 -8.355 -13.308 1.00 0.00 N ATOM 2004 CA ASP A 129 1.701 -8.792 -12.718 1.00 0.00 C ATOM 2005 C ASP A 129 1.122 -7.677 -11.876 1.00 0.00 C ATOM 2006 O ASP A 129 -0.072 -7.379 -11.945 1.00 0.00 O ATOM 2007 CB ASP A 129 1.920 -10.037 -11.858 1.00 0.00 C ATOM 2008 CG ASP A 129 0.604 -10.465 -11.217 1.00 0.00 C ATOM 2009 OD1 ASP A 129 -0.199 -11.071 -11.907 1.00 0.00 O ATOM 2010 OD2 ASP A 129 0.419 -10.180 -10.045 1.00 0.00 O ATOM 0 H ASP A 129 3.766 -8.918 -13.055 1.00 0.00 H new ATOM 0 HA ASP A 129 1.003 -9.043 -13.517 1.00 0.00 H new ATOM 0 HB2 ASP A 129 2.316 -10.847 -12.470 1.00 0.00 H new ATOM 0 HB3 ASP A 129 2.660 -9.830 -11.085 1.00 0.00 H new ATOM 2015 N PHE A 130 1.979 -7.023 -11.112 1.00 0.00 N ATOM 2016 CA PHE A 130 1.533 -5.915 -10.299 1.00 0.00 C ATOM 2017 C PHE A 130 1.100 -4.789 -11.214 1.00 0.00 C ATOM 2018 O PHE A 130 0.028 -4.207 -11.050 1.00 0.00 O ATOM 2019 CB PHE A 130 2.682 -5.453 -9.413 1.00 0.00 C ATOM 2020 CG PHE A 130 2.365 -4.111 -8.822 1.00 0.00 C ATOM 2021 CD1 PHE A 130 1.637 -4.042 -7.637 1.00 0.00 C ATOM 2022 CD2 PHE A 130 2.812 -2.939 -9.441 1.00 0.00 C ATOM 2023 CE1 PHE A 130 1.355 -2.813 -7.063 1.00 0.00 C ATOM 2024 CE2 PHE A 130 2.524 -1.696 -8.866 1.00 0.00 C ATOM 2025 CZ PHE A 130 1.795 -1.635 -7.673 1.00 0.00 C ATOM 0 H PHE A 130 2.973 -7.239 -11.040 1.00 0.00 H new ATOM 0 HA PHE A 130 0.696 -6.217 -9.669 1.00 0.00 H new ATOM 0 HB2 PHE A 130 2.854 -6.179 -8.618 1.00 0.00 H new ATOM 0 HB3 PHE A 130 3.601 -5.395 -9.996 1.00 0.00 H new ATOM 0 HD1 PHE A 130 1.291 -4.949 -7.164 1.00 0.00 H new ATOM 0 HD2 PHE A 130 3.377 -2.993 -10.360 1.00 0.00 H new ATOM 0 HE1 PHE A 130 0.794 -2.765 -6.142 1.00 0.00 H new ATOM 0 HE2 PHE A 130 2.863 -0.787 -9.341 1.00 0.00 H new ATOM 0 HZ PHE A 130 1.573 -0.678 -7.224 1.00 0.00 H new ATOM 2035 N GLU A 131 1.949 -4.505 -12.193 1.00 0.00 N ATOM 2036 CA GLU A 131 1.657 -3.458 -13.153 1.00 0.00 C ATOM 2037 C GLU A 131 0.340 -3.760 -13.838 1.00 0.00 C ATOM 2038 O GLU A 131 -0.311 -2.866 -14.383 1.00 0.00 O ATOM 2039 CB GLU A 131 2.774 -3.359 -14.192 1.00 0.00 C ATOM 2040 CG GLU A 131 2.555 -2.119 -15.062 1.00 0.00 C ATOM 2041 CD GLU A 131 3.776 -1.879 -15.944 1.00 0.00 C ATOM 2042 OE1 GLU A 131 4.761 -2.578 -15.764 1.00 0.00 O ATOM 2043 OE2 GLU A 131 3.710 -1.001 -16.788 1.00 0.00 O ATOM 0 H GLU A 131 2.838 -4.983 -12.340 1.00 0.00 H new ATOM 0 HA GLU A 131 1.587 -2.504 -12.630 1.00 0.00 H new ATOM 0 HB2 GLU A 131 3.743 -3.301 -13.695 1.00 0.00 H new ATOM 0 HB3 GLU A 131 2.787 -4.254 -14.813 1.00 0.00 H new ATOM 0 HG2 GLU A 131 1.668 -2.252 -15.682 1.00 0.00 H new ATOM 0 HG3 GLU A 131 2.375 -1.249 -14.431 1.00 0.00 H new ATOM 2050 N LYS A 132 -0.089 -5.017 -13.752 1.00 0.00 N ATOM 2051 CA LYS A 132 -1.356 -5.389 -14.317 1.00 0.00 C ATOM 2052 C LYS A 132 -2.429 -5.010 -13.320 1.00 0.00 C ATOM 2053 O LYS A 132 -3.487 -4.508 -13.687 1.00 0.00 O ATOM 2054 CB LYS A 132 -1.393 -6.891 -14.609 1.00 0.00 C ATOM 2055 CG LYS A 132 -1.506 -7.118 -16.116 1.00 0.00 C ATOM 2056 CD LYS A 132 -2.876 -6.640 -16.590 1.00 0.00 C ATOM 2057 CE LYS A 132 -2.706 -5.706 -17.791 1.00 0.00 C ATOM 2058 NZ LYS A 132 -4.039 -5.439 -18.404 1.00 0.00 N ATOM 0 H LYS A 132 0.423 -5.775 -13.301 1.00 0.00 H new ATOM 0 HA LYS A 132 -1.519 -4.871 -15.262 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -0.491 -7.368 -14.226 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -2.239 -7.350 -14.097 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -0.717 -6.577 -16.638 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -1.375 -8.175 -16.348 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -3.495 -7.494 -16.865 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -3.391 -6.120 -15.782 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -2.245 -4.770 -17.475 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -2.040 -6.158 -18.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -3.925 -4.805 -19.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -4.462 -6.335 -18.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -4.661 -4.991 -17.701 1.00 0.00 H new ATOM 2072 N ALA A 133 -2.132 -5.243 -12.045 1.00 0.00 N ATOM 2073 CA ALA A 133 -3.071 -4.903 -10.996 1.00 0.00 C ATOM 2074 C ALA A 133 -3.291 -3.403 -10.996 1.00 0.00 C ATOM 2075 O ALA A 133 -4.431 -2.931 -11.054 1.00 0.00 O ATOM 2076 CB ALA A 133 -2.542 -5.360 -9.636 1.00 0.00 C ATOM 0 H ALA A 133 -1.259 -5.660 -11.722 1.00 0.00 H new ATOM 0 HA ALA A 133 -4.018 -5.411 -11.180 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.260 -5.097 -8.859 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.398 -6.440 -9.646 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.590 -4.869 -9.432 1.00 0.00 H new ATOM 2082 N ALA A 134 -2.202 -2.648 -10.954 1.00 0.00 N ATOM 2083 CA ALA A 134 -2.308 -1.212 -10.972 1.00 0.00 C ATOM 2084 C ALA A 134 -3.110 -0.815 -12.186 1.00 0.00 C ATOM 2085 O ALA A 134 -4.050 -0.021 -12.101 1.00 0.00 O ATOM 2086 CB ALA A 134 -0.909 -0.590 -11.021 1.00 0.00 C ATOM 0 H ALA A 134 -1.249 -3.009 -10.908 1.00 0.00 H new ATOM 0 HA ALA A 134 -2.805 -0.854 -10.071 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -0.994 0.497 -11.035 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -0.343 -0.899 -10.142 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -0.393 -0.925 -11.921 1.00 0.00 H new ATOM 2092 N GLY A 135 -2.768 -1.406 -13.320 1.00 0.00 N ATOM 2093 CA GLY A 135 -3.505 -1.114 -14.525 1.00 0.00 C ATOM 2094 C GLY A 135 -4.968 -1.451 -14.294 1.00 0.00 C ATOM 2095 O GLY A 135 -5.856 -0.632 -14.523 1.00 0.00 O ATOM 0 H GLY A 135 -2.004 -2.073 -13.425 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -3.397 -0.062 -14.789 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -3.111 -1.694 -15.359 1.00 0.00 H new ATOM 2099 N ALA A 136 -5.196 -2.674 -13.837 1.00 0.00 N ATOM 2100 CA ALA A 136 -6.543 -3.146 -13.562 1.00 0.00 C ATOM 2101 C ALA A 136 -7.235 -2.220 -12.575 1.00 0.00 C ATOM 2102 O ALA A 136 -8.457 -2.256 -12.432 1.00 0.00 O ATOM 2103 CB ALA A 136 -6.494 -4.561 -12.987 1.00 0.00 C ATOM 0 H ALA A 136 -4.463 -3.358 -13.649 1.00 0.00 H new ATOM 0 HA ALA A 136 -7.105 -3.155 -14.496 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -7.508 -4.907 -12.784 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -6.020 -5.230 -13.706 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -5.919 -4.558 -12.061 1.00 0.00 H new ATOM 2109 N ARG A 137 -6.451 -1.369 -11.914 1.00 0.00 N ATOM 2110 CA ARG A 137 -7.002 -0.410 -10.961 1.00 0.00 C ATOM 2111 C ARG A 137 -6.821 1.007 -11.500 1.00 0.00 C ATOM 2112 O ARG A 137 -7.224 1.983 -10.868 1.00 0.00 O ATOM 2113 CB ARG A 137 -6.298 -0.546 -9.607 1.00 0.00 C ATOM 2114 CG ARG A 137 -7.221 -1.234 -8.591 1.00 0.00 C ATOM 2115 CD ARG A 137 -7.462 -2.689 -9.004 1.00 0.00 C ATOM 2116 NE ARG A 137 -8.148 -3.406 -7.936 1.00 0.00 N ATOM 2117 CZ ARG A 137 -9.464 -3.309 -7.780 1.00 0.00 C ATOM 2118 NH1 ARG A 137 -10.056 -3.956 -6.814 1.00 0.00 N ATOM 2119 NH2 ARG A 137 -10.165 -2.565 -8.594 1.00 0.00 N ATOM 0 H ARG A 137 -5.438 -1.325 -12.021 1.00 0.00 H new ATOM 0 HA ARG A 137 -8.064 -0.613 -10.825 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -5.380 -1.123 -9.723 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -6.011 0.439 -9.239 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -6.773 -1.199 -7.598 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -8.171 -0.702 -8.531 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -8.058 -2.722 -9.916 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -6.512 -3.174 -9.226 1.00 0.00 H new ATOM 0 HE ARG A 137 -7.609 -3.992 -7.298 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -9.509 -4.536 -6.178 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -11.066 -3.881 -6.694 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -9.702 -2.059 -9.349 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -11.175 -2.490 -8.475 1.00 0.00 H new ATOM 2133 N GLY A 138 -6.222 1.100 -12.685 1.00 0.00 N ATOM 2134 CA GLY A 138 -5.998 2.392 -13.330 1.00 0.00 C ATOM 2135 C GLY A 138 -4.911 3.178 -12.615 1.00 0.00 C ATOM 2136 O GLY A 138 -5.021 4.391 -12.430 1.00 0.00 O ATOM 0 H GLY A 138 -5.884 0.298 -13.217 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -5.715 2.238 -14.371 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -6.924 2.966 -13.333 1.00 0.00 H new ATOM 2140 N LEU A 139 -3.867 2.472 -12.209 1.00 0.00 N ATOM 2141 CA LEU A 139 -2.756 3.089 -11.502 1.00 0.00 C ATOM 2142 C LEU A 139 -1.429 2.725 -12.164 1.00 0.00 C ATOM 2143 O LEU A 139 -0.365 2.876 -11.566 1.00 0.00 O ATOM 2144 CB LEU A 139 -2.759 2.609 -10.050 1.00 0.00 C ATOM 2145 CG LEU A 139 -3.973 3.182 -9.314 1.00 0.00 C ATOM 2146 CD1 LEU A 139 -4.085 2.528 -7.938 1.00 0.00 C ATOM 2147 CD2 LEU A 139 -3.827 4.699 -9.146 1.00 0.00 C ATOM 0 H LEU A 139 -3.766 1.468 -12.358 1.00 0.00 H new ATOM 0 HA LEU A 139 -2.870 4.172 -11.535 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -2.784 1.520 -10.018 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -1.841 2.921 -9.553 1.00 0.00 H new ATOM 0 HG LEU A 139 -4.870 2.976 -9.897 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -4.949 2.934 -7.411 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -4.205 1.451 -8.056 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -3.181 2.732 -7.364 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -4.698 5.092 -8.621 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -2.927 4.916 -8.570 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -3.752 5.168 -10.127 1.00 0.00 H new ATOM 2159 N SER A 140 -1.503 2.244 -13.402 1.00 0.00 N ATOM 2160 CA SER A 140 -0.299 1.859 -14.135 1.00 0.00 C ATOM 2161 C SER A 140 0.196 3.009 -15.001 1.00 0.00 C ATOM 2162 O SER A 140 0.645 2.805 -16.128 1.00 0.00 O ATOM 2163 CB SER A 140 -0.587 0.644 -15.017 1.00 0.00 C ATOM 2164 OG SER A 140 -1.442 1.032 -16.085 1.00 0.00 O ATOM 0 H SER A 140 -2.375 2.112 -13.915 1.00 0.00 H new ATOM 0 HA SER A 140 0.475 1.607 -13.410 1.00 0.00 H new ATOM 0 HB2 SER A 140 0.344 0.237 -15.411 1.00 0.00 H new ATOM 0 HB3 SER A 140 -1.056 -0.144 -14.428 1.00 0.00 H new ATOM 0 HG SER A 140 -1.628 0.256 -16.654 1.00 0.00 H new ATOM 2170 N THR A 141 0.109 4.217 -14.462 1.00 0.00 N ATOM 2171 CA THR A 141 0.550 5.403 -15.183 1.00 0.00 C ATOM 2172 C THR A 141 0.483 6.617 -14.269 1.00 0.00 C ATOM 2173 O THR A 141 0.537 7.760 -14.723 1.00 0.00 O ATOM 2174 CB THR A 141 -0.339 5.633 -16.408 1.00 0.00 C ATOM 2175 OG1 THR A 141 0.351 6.446 -17.347 1.00 0.00 O ATOM 2176 CG2 THR A 141 -1.632 6.328 -15.980 1.00 0.00 C ATOM 0 H THR A 141 -0.262 4.402 -13.530 1.00 0.00 H new ATOM 0 HA THR A 141 1.579 5.254 -15.511 1.00 0.00 H new ATOM 0 HB THR A 141 -0.580 4.674 -16.867 1.00 0.00 H new ATOM 0 HG1 THR A 141 0.699 7.243 -16.896 1.00 0.00 H new ATOM 0 HG21 THR A 141 -2.264 6.491 -16.853 1.00 0.00 H new ATOM 0 HG22 THR A 141 -2.161 5.702 -15.261 1.00 0.00 H new ATOM 0 HG23 THR A 141 -1.394 7.287 -15.520 1.00 0.00 H new ATOM 2184 N GLU A 142 0.352 6.353 -12.974 1.00 0.00 N ATOM 2185 CA GLU A 142 0.263 7.423 -11.990 1.00 0.00 C ATOM 2186 C GLU A 142 1.640 7.781 -11.435 1.00 0.00 C ATOM 2187 O GLU A 142 2.552 8.131 -12.185 1.00 0.00 O ATOM 2188 CB GLU A 142 -0.658 6.990 -10.848 1.00 0.00 C ATOM 2189 CG GLU A 142 -0.147 5.675 -10.258 1.00 0.00 C ATOM 2190 CD GLU A 142 0.075 5.828 -8.759 1.00 0.00 C ATOM 2191 OE1 GLU A 142 -0.906 5.925 -8.042 1.00 0.00 O ATOM 2192 OE2 GLU A 142 1.223 5.844 -8.351 1.00 0.00 O ATOM 0 H GLU A 142 0.305 5.412 -12.583 1.00 0.00 H new ATOM 0 HA GLU A 142 -0.144 8.307 -12.480 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -0.688 7.760 -10.077 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -1.677 6.866 -11.214 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -0.866 4.878 -10.448 1.00 0.00 H new ATOM 0 HG3 GLU A 142 0.785 5.386 -10.744 1.00 0.00 H new ATOM 2199 N SER A 143 1.777 7.707 -10.113 1.00 0.00 N ATOM 2200 CA SER A 143 3.035 8.042 -9.454 1.00 0.00 C ATOM 2201 C SER A 143 3.919 6.816 -9.255 1.00 0.00 C ATOM 2202 O SER A 143 5.081 6.958 -8.878 1.00 0.00 O ATOM 2203 CB SER A 143 2.758 8.687 -8.098 1.00 0.00 C ATOM 2204 OG SER A 143 2.358 7.682 -7.177 1.00 0.00 O ATOM 0 H SER A 143 1.032 7.418 -9.478 1.00 0.00 H new ATOM 0 HA SER A 143 3.565 8.740 -10.102 1.00 0.00 H new ATOM 0 HB2 SER A 143 3.651 9.196 -7.735 1.00 0.00 H new ATOM 0 HB3 SER A 143 1.977 9.442 -8.193 1.00 0.00 H new ATOM 0 HG SER A 143 2.330 6.814 -7.631 1.00 0.00 H new ATOM 2210 N ILE A 144 3.356 5.624 -9.496 1.00 0.00 N ATOM 2211 CA ILE A 144 4.061 4.350 -9.340 1.00 0.00 C ATOM 2212 C ILE A 144 5.551 4.519 -9.107 1.00 0.00 C ATOM 2213 O ILE A 144 6.277 5.064 -9.937 1.00 0.00 O ATOM 2214 CB ILE A 144 3.798 3.477 -10.571 1.00 0.00 C ATOM 2215 CG1 ILE A 144 3.794 1.999 -10.173 1.00 0.00 C ATOM 2216 CG2 ILE A 144 4.838 3.726 -11.669 1.00 0.00 C ATOM 2217 CD1 ILE A 144 5.109 1.618 -9.495 1.00 0.00 C ATOM 0 H ILE A 144 2.390 5.519 -9.807 1.00 0.00 H new ATOM 0 HA ILE A 144 3.672 3.863 -8.445 1.00 0.00 H new ATOM 0 HB ILE A 144 2.821 3.746 -10.971 1.00 0.00 H new ATOM 0 HG12 ILE A 144 2.961 1.801 -9.499 1.00 0.00 H new ATOM 0 HG13 ILE A 144 3.642 1.380 -11.057 1.00 0.00 H new ATOM 0 HG21 ILE A 144 4.621 3.090 -12.527 1.00 0.00 H new ATOM 0 HG22 ILE A 144 4.802 4.772 -11.974 1.00 0.00 H new ATOM 0 HG23 ILE A 144 5.832 3.494 -11.288 1.00 0.00 H new ATOM 0 HD11 ILE A 144 5.085 0.563 -9.220 1.00 0.00 H new ATOM 0 HD12 ILE A 144 5.937 1.795 -10.181 1.00 0.00 H new ATOM 0 HD13 ILE A 144 5.245 2.223 -8.599 1.00 0.00 H new ATOM 2229 N LEU A 145 5.987 4.055 -7.948 1.00 0.00 N ATOM 2230 CA LEU A 145 7.382 4.152 -7.574 1.00 0.00 C ATOM 2231 C LEU A 145 7.876 2.802 -7.066 1.00 0.00 C ATOM 2232 O LEU A 145 7.129 2.045 -6.445 1.00 0.00 O ATOM 2233 CB LEU A 145 7.551 5.235 -6.486 1.00 0.00 C ATOM 2234 CG LEU A 145 8.961 5.214 -5.852 1.00 0.00 C ATOM 2235 CD1 LEU A 145 10.022 5.628 -6.877 1.00 0.00 C ATOM 2236 CD2 LEU A 145 8.992 6.209 -4.690 1.00 0.00 C ATOM 0 H LEU A 145 5.392 3.607 -7.251 1.00 0.00 H new ATOM 0 HA LEU A 145 7.975 4.433 -8.445 1.00 0.00 H new ATOM 0 HB2 LEU A 145 7.365 6.217 -6.922 1.00 0.00 H new ATOM 0 HB3 LEU A 145 6.803 5.085 -5.708 1.00 0.00 H new ATOM 0 HG LEU A 145 9.177 4.203 -5.506 1.00 0.00 H new ATOM 0 HD11 LEU A 145 11.007 5.607 -6.410 1.00 0.00 H new ATOM 0 HD12 LEU A 145 10.004 4.936 -7.719 1.00 0.00 H new ATOM 0 HD13 LEU A 145 9.811 6.637 -7.232 1.00 0.00 H new ATOM 0 HD21 LEU A 145 9.982 6.204 -4.233 1.00 0.00 H new ATOM 0 HD22 LEU A 145 8.768 7.209 -5.061 1.00 0.00 H new ATOM 0 HD23 LEU A 145 8.248 5.923 -3.946 1.00 0.00 H new ATOM 2248 N ILE A 146 9.145 2.527 -7.320 1.00 0.00 N ATOM 2249 CA ILE A 146 9.768 1.289 -6.874 1.00 0.00 C ATOM 2250 C ILE A 146 10.780 1.611 -5.775 1.00 0.00 C ATOM 2251 O ILE A 146 11.966 1.778 -6.058 1.00 0.00 O ATOM 2252 CB ILE A 146 10.485 0.607 -8.044 1.00 0.00 C ATOM 2253 CG1 ILE A 146 9.501 0.417 -9.200 1.00 0.00 C ATOM 2254 CG2 ILE A 146 11.017 -0.761 -7.596 1.00 0.00 C ATOM 2255 CD1 ILE A 146 9.805 1.435 -10.301 1.00 0.00 C ATOM 0 H ILE A 146 9.768 3.148 -7.836 1.00 0.00 H new ATOM 0 HA ILE A 146 9.001 0.616 -6.491 1.00 0.00 H new ATOM 0 HB ILE A 146 11.318 1.229 -8.371 1.00 0.00 H new ATOM 0 HG12 ILE A 146 9.579 -0.596 -9.595 1.00 0.00 H new ATOM 0 HG13 ILE A 146 8.478 0.543 -8.845 1.00 0.00 H new ATOM 0 HG21 ILE A 146 11.526 -1.244 -8.430 1.00 0.00 H new ATOM 0 HG22 ILE A 146 11.717 -0.627 -6.771 1.00 0.00 H new ATOM 0 HG23 ILE A 146 10.186 -1.385 -7.268 1.00 0.00 H new ATOM 0 HD11 ILE A 146 9.104 1.300 -11.125 1.00 0.00 H new ATOM 0 HD12 ILE A 146 9.705 2.444 -9.901 1.00 0.00 H new ATOM 0 HD13 ILE A 146 10.823 1.287 -10.662 1.00 0.00 H new ATOM 2267 N PRO A 147 10.350 1.732 -4.536 1.00 0.00 N ATOM 2268 CA PRO A 147 11.274 2.079 -3.425 1.00 0.00 C ATOM 2269 C PRO A 147 12.245 0.951 -3.113 1.00 0.00 C ATOM 2270 O PRO A 147 11.876 -0.223 -3.121 1.00 0.00 O ATOM 2271 CB PRO A 147 10.356 2.365 -2.237 1.00 0.00 C ATOM 2272 CG PRO A 147 9.070 1.674 -2.538 1.00 0.00 C ATOM 2273 CD PRO A 147 8.964 1.548 -4.058 1.00 0.00 C ATOM 0 HA PRO A 147 11.905 2.931 -3.679 1.00 0.00 H new ATOM 0 HB2 PRO A 147 10.791 1.994 -1.309 1.00 0.00 H new ATOM 0 HB3 PRO A 147 10.203 3.437 -2.111 1.00 0.00 H new ATOM 0 HG2 PRO A 147 9.044 0.691 -2.069 1.00 0.00 H new ATOM 0 HG3 PRO A 147 8.228 2.240 -2.140 1.00 0.00 H new ATOM 0 HD2 PRO A 147 8.568 0.575 -4.350 1.00 0.00 H new ATOM 0 HD3 PRO A 147 8.296 2.302 -4.474 1.00 0.00 H new ATOM 2281 N ARG A 148 13.488 1.324 -2.851 1.00 0.00 N ATOM 2282 CA ARG A 148 14.525 0.345 -2.544 1.00 0.00 C ATOM 2283 C ARG A 148 14.137 -0.496 -1.333 1.00 0.00 C ATOM 2284 O ARG A 148 12.969 -0.832 -1.140 1.00 0.00 O ATOM 2285 CB ARG A 148 15.852 1.049 -2.254 1.00 0.00 C ATOM 2286 CG ARG A 148 16.110 2.123 -3.310 1.00 0.00 C ATOM 2287 CD ARG A 148 16.039 1.503 -4.705 1.00 0.00 C ATOM 2288 NE ARG A 148 16.810 2.302 -5.650 1.00 0.00 N ATOM 2289 CZ ARG A 148 16.422 3.526 -5.991 1.00 0.00 C ATOM 2290 NH1 ARG A 148 17.133 4.224 -6.835 1.00 0.00 N ATOM 2291 NH2 ARG A 148 15.331 4.031 -5.483 1.00 0.00 N ATOM 0 H ARG A 148 13.805 2.294 -2.844 1.00 0.00 H new ATOM 0 HA ARG A 148 14.635 -0.305 -3.412 1.00 0.00 H new ATOM 0 HB2 ARG A 148 15.826 1.500 -1.262 1.00 0.00 H new ATOM 0 HB3 ARG A 148 16.666 0.324 -2.253 1.00 0.00 H new ATOM 0 HG2 ARG A 148 15.373 2.921 -3.218 1.00 0.00 H new ATOM 0 HG3 ARG A 148 17.090 2.574 -3.152 1.00 0.00 H new ATOM 0 HD2 ARG A 148 16.426 0.484 -4.678 1.00 0.00 H new ATOM 0 HD3 ARG A 148 15.001 1.442 -5.031 1.00 0.00 H new ATOM 0 HE ARG A 148 17.662 1.915 -6.056 1.00 0.00 H new ATOM 0 HH11 ARG A 148 17.986 3.829 -7.232 1.00 0.00 H new ATOM 0 HH12 ARG A 148 16.836 5.164 -7.097 1.00 0.00 H new ATOM 0 HH21 ARG A 148 14.776 3.486 -4.824 1.00 0.00 H new ATOM 0 HH22 ARG A 148 15.034 4.971 -5.745 1.00 0.00 H new ATOM 2305 N GLN A 149 15.134 -0.832 -0.523 1.00 0.00 N ATOM 2306 CA GLN A 149 14.900 -1.638 0.670 1.00 0.00 C ATOM 2307 C GLN A 149 15.623 -1.040 1.872 1.00 0.00 C ATOM 2308 O GLN A 149 16.268 -1.756 2.640 1.00 0.00 O ATOM 2309 CB GLN A 149 15.392 -3.069 0.439 1.00 0.00 C ATOM 2310 CG GLN A 149 15.047 -3.509 -0.986 1.00 0.00 C ATOM 2311 CD GLN A 149 13.547 -3.382 -1.224 1.00 0.00 C ATOM 2312 OE1 GLN A 149 12.763 -3.408 -0.276 1.00 0.00 O ATOM 2313 NE2 GLN A 149 13.099 -3.241 -2.441 1.00 0.00 N ATOM 0 H GLN A 149 16.107 -0.561 -0.669 1.00 0.00 H new ATOM 0 HA GLN A 149 13.829 -1.649 0.872 1.00 0.00 H new ATOM 0 HB2 GLN A 149 16.469 -3.123 0.596 1.00 0.00 H new ATOM 0 HB3 GLN A 149 14.930 -3.744 1.160 1.00 0.00 H new ATOM 0 HG2 GLN A 149 15.590 -2.897 -1.706 1.00 0.00 H new ATOM 0 HG3 GLN A 149 15.362 -4.541 -1.143 1.00 0.00 H new ATOM 0 HE21 GLN A 149 13.751 -3.220 -3.225 1.00 0.00 H new ATOM 0 HE22 GLN A 149 12.097 -3.152 -2.608 1.00 0.00 H new ATOM 2322 N SER A 150 15.510 0.274 2.034 1.00 0.00 N ATOM 2323 CA SER A 150 16.156 0.950 3.152 1.00 0.00 C ATOM 2324 C SER A 150 15.760 0.291 4.470 1.00 0.00 C ATOM 2325 O SER A 150 14.761 0.667 5.083 1.00 0.00 O ATOM 2326 CB SER A 150 15.753 2.426 3.174 1.00 0.00 C ATOM 2327 OG SER A 150 16.720 3.164 3.911 1.00 0.00 O ATOM 0 H SER A 150 14.983 0.887 1.412 1.00 0.00 H new ATOM 0 HA SER A 150 17.236 0.873 3.028 1.00 0.00 H new ATOM 0 HB2 SER A 150 15.682 2.811 2.157 1.00 0.00 H new ATOM 0 HB3 SER A 150 14.768 2.540 3.627 1.00 0.00 H new ATOM 0 HG SER A 150 16.664 2.921 4.859 1.00 0.00 H new ATOM 2333 N GLU A 151 16.545 -0.702 4.884 1.00 0.00 N ATOM 2334 CA GLU A 151 16.274 -1.430 6.122 1.00 0.00 C ATOM 2335 C GLU A 151 15.697 -0.513 7.195 1.00 0.00 C ATOM 2336 O GLU A 151 14.949 -0.958 8.064 1.00 0.00 O ATOM 2337 CB GLU A 151 17.566 -2.068 6.641 1.00 0.00 C ATOM 2338 CG GLU A 151 17.369 -3.580 6.774 1.00 0.00 C ATOM 2339 CD GLU A 151 18.638 -4.222 7.326 1.00 0.00 C ATOM 2340 OE1 GLU A 151 19.601 -3.503 7.532 1.00 0.00 O ATOM 2341 OE2 GLU A 151 18.626 -5.424 7.536 1.00 0.00 O ATOM 0 H GLU A 151 17.373 -1.021 4.381 1.00 0.00 H new ATOM 0 HA GLU A 151 15.538 -2.203 5.901 1.00 0.00 H new ATOM 0 HB2 GLU A 151 18.389 -1.856 5.958 1.00 0.00 H new ATOM 0 HB3 GLU A 151 17.834 -1.639 7.606 1.00 0.00 H new ATOM 0 HG2 GLU A 151 16.528 -3.789 7.435 1.00 0.00 H new ATOM 0 HG3 GLU A 151 17.126 -4.011 5.803 1.00 0.00 H new ATOM 2348 N THR A 152 16.042 0.768 7.127 1.00 0.00 N ATOM 2349 CA THR A 152 15.543 1.732 8.099 1.00 0.00 C ATOM 2350 C THR A 152 15.460 3.119 7.471 1.00 0.00 C ATOM 2351 O THR A 152 15.987 3.346 6.381 1.00 0.00 O ATOM 2352 CB THR A 152 16.467 1.772 9.319 1.00 0.00 C ATOM 2353 OG1 THR A 152 16.267 2.991 10.021 1.00 0.00 O ATOM 2354 CG2 THR A 152 17.923 1.680 8.860 1.00 0.00 C ATOM 0 H THR A 152 16.659 1.160 6.416 1.00 0.00 H new ATOM 0 HA THR A 152 14.546 1.425 8.414 1.00 0.00 H new ATOM 0 HB THR A 152 16.241 0.932 9.975 1.00 0.00 H new ATOM 0 HG1 THR A 152 16.856 3.018 10.804 1.00 0.00 H new ATOM 0 HG21 THR A 152 18.581 1.709 9.729 1.00 0.00 H new ATOM 0 HG22 THR A 152 18.076 0.746 8.320 1.00 0.00 H new ATOM 0 HG23 THR A 152 18.152 2.520 8.204 1.00 0.00 H new ATOM 2362 N CYS A 153 14.798 4.043 8.163 1.00 0.00 N ATOM 2363 CA CYS A 153 14.653 5.404 7.663 1.00 0.00 C ATOM 2364 C CYS A 153 15.493 6.368 8.493 1.00 0.00 C ATOM 2365 O CYS A 153 15.438 6.358 9.723 1.00 0.00 O ATOM 2366 CB CYS A 153 13.183 5.825 7.713 1.00 0.00 C ATOM 2367 SG CYS A 153 12.764 6.382 9.383 1.00 0.00 S ATOM 0 H CYS A 153 14.356 3.874 9.067 1.00 0.00 H new ATOM 0 HA CYS A 153 15.001 5.434 6.631 1.00 0.00 H new ATOM 0 HB2 CYS A 153 12.999 6.625 6.996 1.00 0.00 H new ATOM 0 HB3 CYS A 153 12.545 4.988 7.428 1.00 0.00 H new