USER MOD reduce.3.24.130724 H: found=0, std=0, add=1013, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1008 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 SER N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 5 CYS SG : rot 180:sc= -0.0913 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 CYS SG : rot 44:sc=0.000153 USER MOD Single : A 13 HIS : no HD1:sc= 0.878 K(o=0.88,f=-2.7!) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 CYS SG : rot 180:sc= 0 USER MOD Single : A 18 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 23 MET CE :methyl -120:sc= -0.0436 (180deg=-0.467) USER MOD Single : A 24 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 91:sc= 1.06 USER MOD Single : A 29 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 36 TYR OH : rot -39:sc= 0.306 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 CYS SG : rot 180:sc= 0 USER MOD Single : A 40 ASN : amide:sc= 0 X(o=0,f=-0.0052) USER MOD Single : A 41 CYS SG : rot 180:sc= 0.00951 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 61 THR OG1 : rot -84:sc= 1.3 USER MOD Single : A 62 THR OG1 : rot -76:sc= 1.01 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot -29:sc= 0.405 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 HIS : no HD1:sc= -2.43! K(o=-2.4!,f=-1.2) USER MOD Single : A 91 THR OG1 : rot -147:sc= -1.76! USER MOD Single : A 94 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot 180:sc= -0.126 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 HIS : no HD1:sc= -2.3! C(o=-2.3!,f=-7.4!) USER MOD Single : A 124 ASN : amide:sc= 0 X(o=0,f=-0.046) USER MOD Single : A 125 MET CE :methyl 161:sc= -1.79 (180deg=-3.22!) USER MOD Single : A 126 ASN : amide:sc=-0.00478 X(o=-0.0048,f=-0.28) USER MOD Single : A 128 SER OG : rot -160:sc= -1.32 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= -0.0221 X(o=-0.022,f=-0.022) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -20.508 -26.186 2.678 1.00 0.00 N ATOM 2 CA SER A 1 -19.767 -25.811 1.446 1.00 0.00 C ATOM 3 C SER A 1 -18.781 -26.904 1.050 1.00 0.00 C ATOM 4 O SER A 1 -18.046 -27.422 1.897 1.00 0.00 O ATOM 5 CB SER A 1 -19.022 -24.492 1.661 1.00 0.00 C ATOM 6 OG SER A 1 -19.642 -23.434 0.950 1.00 0.00 O ATOM 0 H1 SER A 1 -21.173 -25.427 2.928 1.00 0.00 H new ATOM 0 H2 SER A 1 -21.035 -27.067 2.511 1.00 0.00 H new ATOM 0 H3 SER A 1 -19.835 -26.327 3.458 1.00 0.00 H new ATOM 0 HA SER A 1 -20.489 -25.689 0.639 1.00 0.00 H new ATOM 0 HB2 SER A 1 -18.997 -24.254 2.724 1.00 0.00 H new ATOM 0 HB3 SER A 1 -17.988 -24.597 1.334 1.00 0.00 H new ATOM 0 HG SER A 1 -19.148 -22.602 1.105 1.00 0.00 H new ATOM 11 N MET A 2 -18.774 -27.244 -0.242 1.00 0.00 N ATOM 12 CA MET A 2 -17.883 -28.279 -0.774 1.00 0.00 C ATOM 13 C MET A 2 -16.731 -27.654 -1.554 1.00 0.00 C ATOM 14 O MET A 2 -16.936 -26.716 -2.327 1.00 0.00 O ATOM 15 CB MET A 2 -18.656 -29.247 -1.677 1.00 0.00 C ATOM 16 CG MET A 2 -19.645 -30.133 -0.933 1.00 0.00 C ATOM 17 SD MET A 2 -20.439 -31.345 -2.006 1.00 0.00 S ATOM 18 CE MET A 2 -21.610 -32.087 -0.873 1.00 0.00 C ATOM 0 H MET A 2 -19.379 -26.815 -0.942 1.00 0.00 H new ATOM 0 HA MET A 2 -17.474 -28.834 0.071 1.00 0.00 H new ATOM 0 HB2 MET A 2 -19.194 -28.673 -2.431 1.00 0.00 H new ATOM 0 HB3 MET A 2 -17.944 -29.880 -2.207 1.00 0.00 H new ATOM 0 HG2 MET A 2 -19.126 -30.652 -0.127 1.00 0.00 H new ATOM 0 HG3 MET A 2 -20.409 -29.508 -0.470 1.00 0.00 H new ATOM 0 HE1 MET A 2 -22.179 -32.859 -1.391 1.00 0.00 H new ATOM 0 HE2 MET A 2 -21.073 -32.533 -0.035 1.00 0.00 H new ATOM 0 HE3 MET A 2 -22.292 -31.322 -0.502 1.00 0.00 H new ATOM 28 N MET A 3 -15.512 -28.196 -1.334 1.00 0.00 N ATOM 29 CA MET A 3 -14.256 -27.738 -1.992 1.00 0.00 C ATOM 30 C MET A 3 -13.792 -26.364 -1.487 1.00 0.00 C ATOM 31 O MET A 3 -12.610 -26.186 -1.178 1.00 0.00 O ATOM 32 CB MET A 3 -14.374 -27.725 -3.530 1.00 0.00 C ATOM 33 CG MET A 3 -14.467 -29.112 -4.153 1.00 0.00 C ATOM 34 SD MET A 3 -14.450 -29.075 -5.957 1.00 0.00 S ATOM 35 CE MET A 3 -16.172 -28.729 -6.316 1.00 0.00 C ATOM 0 H MET A 3 -15.365 -28.972 -0.689 1.00 0.00 H new ATOM 0 HA MET A 3 -13.498 -28.470 -1.714 1.00 0.00 H new ATOM 0 HB2 MET A 3 -15.256 -27.151 -3.812 1.00 0.00 H new ATOM 0 HB3 MET A 3 -13.510 -27.207 -3.947 1.00 0.00 H new ATOM 0 HG2 MET A 3 -13.634 -29.720 -3.799 1.00 0.00 H new ATOM 0 HG3 MET A 3 -15.382 -29.597 -3.813 1.00 0.00 H new ATOM 0 HE1 MET A 3 -16.315 -28.677 -7.395 1.00 0.00 H new ATOM 0 HE2 MET A 3 -16.796 -29.523 -5.905 1.00 0.00 H new ATOM 0 HE3 MET A 3 -16.453 -27.777 -5.866 1.00 0.00 H new ATOM 45 N GLN A 4 -14.723 -25.406 -1.406 1.00 0.00 N ATOM 46 CA GLN A 4 -14.410 -24.051 -0.941 1.00 0.00 C ATOM 47 C GLN A 4 -15.000 -23.801 0.443 1.00 0.00 C ATOM 48 O GLN A 4 -16.085 -24.298 0.763 1.00 0.00 O ATOM 49 CB GLN A 4 -14.939 -22.998 -1.931 1.00 0.00 C ATOM 50 CG GLN A 4 -14.283 -23.034 -3.313 1.00 0.00 C ATOM 51 CD GLN A 4 -12.855 -22.509 -3.320 1.00 0.00 C ATOM 52 OE1 GLN A 4 -12.593 -21.371 -2.927 1.00 0.00 O ATOM 53 NE2 GLN A 4 -11.923 -23.341 -3.771 1.00 0.00 N ATOM 0 H GLN A 4 -15.702 -25.546 -1.657 1.00 0.00 H new ATOM 0 HA GLN A 4 -13.325 -23.964 -0.880 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -16.013 -23.138 -2.050 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -14.793 -22.008 -1.500 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -14.287 -24.060 -3.682 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -14.882 -22.444 -4.007 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -12.183 -24.275 -4.087 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -10.947 -23.046 -3.801 1.00 0.00 H new ATOM 62 N CYS A 5 -14.271 -23.028 1.257 1.00 0.00 N ATOM 63 CA CYS A 5 -14.701 -22.697 2.618 1.00 0.00 C ATOM 64 C CYS A 5 -14.540 -21.203 2.893 1.00 0.00 C ATOM 65 O CYS A 5 -13.651 -20.554 2.333 1.00 0.00 O ATOM 66 CB CYS A 5 -13.896 -23.503 3.643 1.00 0.00 C ATOM 67 SG CYS A 5 -14.522 -23.381 5.335 1.00 0.00 S ATOM 0 H CYS A 5 -13.375 -22.618 0.993 1.00 0.00 H new ATOM 0 HA CYS A 5 -15.756 -22.955 2.709 1.00 0.00 H new ATOM 0 HB2 CYS A 5 -13.892 -24.551 3.343 1.00 0.00 H new ATOM 0 HB3 CYS A 5 -12.861 -23.163 3.625 1.00 0.00 H new ATOM 0 HG CYS A 5 -13.778 -24.097 6.125 1.00 0.00 H new ATOM 73 N GLY A 6 -15.410 -20.673 3.760 1.00 0.00 N ATOM 74 CA GLY A 6 -15.365 -19.260 4.113 1.00 0.00 C ATOM 75 C GLY A 6 -16.541 -18.474 3.561 1.00 0.00 C ATOM 76 O GLY A 6 -17.258 -18.954 2.676 1.00 0.00 O ATOM 0 H GLY A 6 -16.148 -21.202 4.225 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -15.347 -19.163 5.198 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -14.437 -18.827 3.739 1.00 0.00 H new ATOM 80 N LYS A 7 -16.730 -17.262 4.092 1.00 0.00 N ATOM 81 CA LYS A 7 -17.820 -16.381 3.672 1.00 0.00 C ATOM 82 C LYS A 7 -17.263 -15.021 3.242 1.00 0.00 C ATOM 83 O LYS A 7 -16.322 -14.509 3.857 1.00 0.00 O ATOM 84 CB LYS A 7 -18.824 -16.213 4.822 1.00 0.00 C ATOM 85 CG LYS A 7 -20.210 -15.747 4.388 1.00 0.00 C ATOM 86 CD LYS A 7 -21.123 -15.528 5.583 1.00 0.00 C ATOM 87 CE LYS A 7 -22.554 -15.254 5.149 1.00 0.00 C ATOM 88 NZ LYS A 7 -23.324 -16.512 4.948 1.00 0.00 N ATOM 0 H LYS A 7 -16.135 -16.867 4.820 1.00 0.00 H new ATOM 0 HA LYS A 7 -18.333 -16.827 2.820 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -18.921 -17.165 5.344 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -18.421 -15.496 5.538 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -20.122 -14.820 3.821 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -20.652 -16.488 3.722 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -21.099 -16.408 6.226 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -20.755 -14.690 6.175 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -23.050 -14.641 5.901 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -22.549 -14.680 4.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -24.294 -16.282 4.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -22.865 -17.086 4.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -23.351 -17.048 5.839 1.00 0.00 H new ATOM 102 N CYS A 8 -17.854 -14.449 2.187 1.00 0.00 N ATOM 103 CA CYS A 8 -17.425 -13.151 1.664 1.00 0.00 C ATOM 104 C CYS A 8 -18.602 -12.185 1.549 1.00 0.00 C ATOM 105 O CYS A 8 -19.625 -12.506 0.936 1.00 0.00 O ATOM 106 CB CYS A 8 -16.754 -13.325 0.299 1.00 0.00 C ATOM 107 SG CYS A 8 -15.962 -11.827 -0.333 1.00 0.00 S ATOM 0 H CYS A 8 -18.633 -14.868 1.679 1.00 0.00 H new ATOM 0 HA CYS A 8 -16.706 -12.728 2.365 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -16.006 -14.115 0.372 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -17.501 -13.659 -0.421 1.00 0.00 H new ATOM 0 HG CYS A 8 -15.290 -11.256 0.622 1.00 0.00 H new ATOM 112 N ASP A 9 -18.441 -11.002 2.151 1.00 0.00 N ATOM 113 CA ASP A 9 -19.471 -9.961 2.130 1.00 0.00 C ATOM 114 C ASP A 9 -19.069 -8.818 1.197 1.00 0.00 C ATOM 115 O ASP A 9 -17.878 -8.605 0.947 1.00 0.00 O ATOM 116 CB ASP A 9 -19.719 -9.421 3.544 1.00 0.00 C ATOM 117 CG ASP A 9 -20.359 -10.448 4.460 1.00 0.00 C ATOM 118 OD1 ASP A 9 -21.606 -10.504 4.510 1.00 0.00 O ATOM 119 OD2 ASP A 9 -19.613 -11.196 5.126 1.00 0.00 O ATOM 0 H ASP A 9 -17.598 -10.741 2.663 1.00 0.00 H new ATOM 0 HA ASP A 9 -20.393 -10.406 1.756 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -18.772 -9.096 3.975 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -20.361 -8.542 3.485 1.00 0.00 H new ATOM 124 N ARG A 10 -20.069 -8.088 0.690 1.00 0.00 N ATOM 125 CA ARG A 10 -19.827 -6.962 -0.218 1.00 0.00 C ATOM 126 C ARG A 10 -20.214 -5.639 0.437 1.00 0.00 C ATOM 127 O ARG A 10 -21.306 -5.511 0.997 1.00 0.00 O ATOM 128 CB ARG A 10 -20.611 -7.139 -1.525 1.00 0.00 C ATOM 129 CG ARG A 10 -20.123 -8.292 -2.391 1.00 0.00 C ATOM 130 CD ARG A 10 -20.870 -8.350 -3.715 1.00 0.00 C ATOM 131 NE ARG A 10 -20.560 -9.569 -4.471 1.00 0.00 N ATOM 132 CZ ARG A 10 -19.990 -9.592 -5.684 1.00 0.00 C ATOM 133 NH1 ARG A 10 -19.652 -8.468 -6.313 1.00 0.00 N ATOM 134 NH2 ARG A 10 -19.757 -10.758 -6.273 1.00 0.00 N ATOM 0 H ARG A 10 -21.054 -8.257 0.894 1.00 0.00 H new ATOM 0 HA ARG A 10 -18.761 -6.943 -0.443 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -21.663 -7.298 -1.287 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -20.550 -6.215 -2.101 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -19.055 -8.180 -2.579 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -20.256 -9.232 -1.856 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -21.943 -8.303 -3.528 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -20.613 -7.477 -4.315 1.00 0.00 H new ATOM 0 HE ARG A 10 -20.795 -10.464 -4.042 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -19.826 -7.565 -5.872 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -19.219 -8.510 -7.236 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -20.011 -11.627 -5.803 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -19.324 -10.786 -7.196 1.00 0.00 H new ATOM 148 N TRP A 11 -19.302 -4.664 0.356 1.00 0.00 N ATOM 149 CA TRP A 11 -19.519 -3.334 0.931 1.00 0.00 C ATOM 150 C TRP A 11 -19.180 -2.242 -0.080 1.00 0.00 C ATOM 151 O TRP A 11 -18.351 -2.449 -0.972 1.00 0.00 O ATOM 152 CB TRP A 11 -18.677 -3.155 2.198 1.00 0.00 C ATOM 153 CG TRP A 11 -19.185 -3.947 3.370 1.00 0.00 C ATOM 154 CD1 TRP A 11 -18.793 -5.203 3.734 1.00 0.00 C ATOM 155 CD2 TRP A 11 -20.173 -3.540 4.331 1.00 0.00 C ATOM 156 NE1 TRP A 11 -19.473 -5.603 4.858 1.00 0.00 N ATOM 157 CE2 TRP A 11 -20.326 -4.603 5.243 1.00 0.00 C ATOM 158 CE3 TRP A 11 -20.944 -2.385 4.512 1.00 0.00 C ATOM 159 CZ2 TRP A 11 -21.212 -4.543 6.316 1.00 0.00 C ATOM 160 CZ3 TRP A 11 -21.823 -2.328 5.576 1.00 0.00 C ATOM 161 CH2 TRP A 11 -21.951 -3.402 6.466 1.00 0.00 C ATOM 0 H TRP A 11 -18.400 -4.774 -0.107 1.00 0.00 H new ATOM 0 HA TRP A 11 -20.574 -3.248 1.192 1.00 0.00 H new ATOM 0 HB2 TRP A 11 -17.649 -3.451 1.987 1.00 0.00 H new ATOM 0 HB3 TRP A 11 -18.656 -2.098 2.465 1.00 0.00 H new ATOM 0 HD1 TRP A 11 -18.055 -5.796 3.214 1.00 0.00 H new ATOM 0 HE1 TRP A 11 -19.361 -6.500 5.330 1.00 0.00 H new ATOM 0 HE3 TRP A 11 -20.853 -1.552 3.831 1.00 0.00 H new ATOM 0 HZ2 TRP A 11 -21.312 -5.368 7.005 1.00 0.00 H new ATOM 0 HZ3 TRP A 11 -22.421 -1.441 5.724 1.00 0.00 H new ATOM 0 HH2 TRP A 11 -22.648 -3.328 7.288 1.00 0.00 H new ATOM 172 N VAL A 12 -19.826 -1.080 0.069 1.00 0.00 N ATOM 173 CA VAL A 12 -19.603 0.059 -0.827 1.00 0.00 C ATOM 174 C VAL A 12 -18.875 1.178 -0.074 1.00 0.00 C ATOM 175 O VAL A 12 -19.250 1.525 1.050 1.00 0.00 O ATOM 176 CB VAL A 12 -20.938 0.606 -1.427 1.00 0.00 C ATOM 177 CG1 VAL A 12 -20.679 1.600 -2.560 1.00 0.00 C ATOM 178 CG2 VAL A 12 -21.831 -0.527 -1.930 1.00 0.00 C ATOM 0 H VAL A 12 -20.510 -0.904 0.805 1.00 0.00 H new ATOM 0 HA VAL A 12 -18.989 -0.291 -1.657 1.00 0.00 H new ATOM 0 HB VAL A 12 -21.455 1.126 -0.620 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -21.630 1.959 -2.953 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -20.102 2.443 -2.180 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -20.120 1.107 -3.356 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -22.751 -0.110 -2.341 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -21.308 -1.086 -2.706 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -22.073 -1.194 -1.103 1.00 0.00 H new ATOM 188 N HIS A 13 -17.835 1.733 -0.714 1.00 0.00 N ATOM 189 CA HIS A 13 -17.024 2.824 -0.137 1.00 0.00 C ATOM 190 C HIS A 13 -17.835 4.112 0.053 1.00 0.00 C ATOM 191 O HIS A 13 -17.638 4.837 1.033 1.00 0.00 O ATOM 192 CB HIS A 13 -15.807 3.107 -1.022 1.00 0.00 C ATOM 193 CG HIS A 13 -14.797 2.000 -1.033 1.00 0.00 C ATOM 194 ND1 HIS A 13 -14.811 0.978 -1.958 1.00 0.00 N ATOM 195 CD2 HIS A 13 -13.738 1.759 -0.224 1.00 0.00 C ATOM 196 CE1 HIS A 13 -13.805 0.155 -1.717 1.00 0.00 C ATOM 197 NE2 HIS A 13 -13.139 0.606 -0.671 1.00 0.00 N ATOM 0 H HIS A 13 -17.530 1.442 -1.643 1.00 0.00 H new ATOM 0 HA HIS A 13 -16.694 2.491 0.847 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -16.145 3.288 -2.042 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -15.325 4.023 -0.679 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -13.423 2.361 0.616 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -13.568 -0.735 -2.281 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -12.313 0.170 -0.261 1.00 0.00 H new ATOM 206 N SER A 14 -18.745 4.383 -0.896 1.00 0.00 N ATOM 207 CA SER A 14 -19.607 5.579 -0.868 1.00 0.00 C ATOM 208 C SER A 14 -20.533 5.604 0.358 1.00 0.00 C ATOM 209 O SER A 14 -20.799 6.670 0.918 1.00 0.00 O ATOM 210 CB SER A 14 -20.445 5.651 -2.146 1.00 0.00 C ATOM 211 OG SER A 14 -19.621 5.607 -3.298 1.00 0.00 O ATOM 0 H SER A 14 -18.905 3.781 -1.704 1.00 0.00 H new ATOM 0 HA SER A 14 -18.951 6.447 -0.802 1.00 0.00 H new ATOM 0 HB2 SER A 14 -21.152 4.822 -2.169 1.00 0.00 H new ATOM 0 HB3 SER A 14 -21.031 6.570 -2.149 1.00 0.00 H new ATOM 0 HG SER A 14 -20.180 5.653 -4.102 1.00 0.00 H new ATOM 217 N LYS A 15 -21.016 4.416 0.760 1.00 0.00 N ATOM 218 CA LYS A 15 -21.922 4.266 1.913 1.00 0.00 C ATOM 219 C LYS A 15 -21.266 4.737 3.227 1.00 0.00 C ATOM 220 O LYS A 15 -21.942 5.307 4.088 1.00 0.00 O ATOM 221 CB LYS A 15 -22.368 2.797 2.032 1.00 0.00 C ATOM 222 CG LYS A 15 -23.591 2.578 2.918 1.00 0.00 C ATOM 223 CD LYS A 15 -23.935 1.102 3.041 1.00 0.00 C ATOM 224 CE LYS A 15 -25.228 0.892 3.815 1.00 0.00 C ATOM 225 NZ LYS A 15 -25.014 0.971 5.287 1.00 0.00 N ATOM 0 H LYS A 15 -20.791 3.535 0.297 1.00 0.00 H new ATOM 0 HA LYS A 15 -22.792 4.900 1.743 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -22.584 2.414 1.035 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -21.539 2.209 2.427 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -23.402 2.992 3.908 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -24.443 3.118 2.504 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -24.030 0.666 2.047 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -23.121 0.578 3.542 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -25.958 1.644 3.513 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -25.649 -0.081 3.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -25.919 0.823 5.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -24.337 0.237 5.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -24.636 1.908 5.533 1.00 0.00 H new ATOM 239 N CYS A 16 -19.952 4.490 3.366 1.00 0.00 N ATOM 240 CA CYS A 16 -19.196 4.881 4.568 1.00 0.00 C ATOM 241 C CYS A 16 -19.010 6.402 4.661 1.00 0.00 C ATOM 242 O CYS A 16 -19.231 6.990 5.723 1.00 0.00 O ATOM 243 CB CYS A 16 -17.832 4.183 4.581 1.00 0.00 C ATOM 244 SG CYS A 16 -17.926 2.381 4.687 1.00 0.00 S ATOM 0 H CYS A 16 -19.390 4.019 2.657 1.00 0.00 H new ATOM 0 HA CYS A 16 -19.775 4.567 5.437 1.00 0.00 H new ATOM 0 HB2 CYS A 16 -17.288 4.455 3.676 1.00 0.00 H new ATOM 0 HB3 CYS A 16 -17.253 4.556 5.426 1.00 0.00 H new ATOM 0 HG CYS A 16 -16.725 1.883 4.689 1.00 0.00 H new ATOM 250 N GLU A 17 -18.620 7.028 3.526 1.00 0.00 N ATOM 251 CA GLU A 17 -18.395 8.495 3.411 1.00 0.00 C ATOM 252 C GLU A 17 -17.206 8.993 4.254 1.00 0.00 C ATOM 253 O GLU A 17 -16.276 9.597 3.713 1.00 0.00 O ATOM 254 CB GLU A 17 -19.666 9.302 3.760 1.00 0.00 C ATOM 255 CG GLU A 17 -20.796 9.138 2.756 1.00 0.00 C ATOM 256 CD GLU A 17 -21.999 9.999 3.087 1.00 0.00 C ATOM 257 OE1 GLU A 17 -22.742 9.645 4.027 1.00 0.00 O ATOM 258 OE2 GLU A 17 -22.200 11.027 2.406 1.00 0.00 O ATOM 0 H GLU A 17 -18.450 6.527 2.654 1.00 0.00 H new ATOM 0 HA GLU A 17 -18.147 8.667 2.364 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -20.020 8.995 4.744 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -19.406 10.358 3.830 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -20.433 9.395 1.761 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -21.100 8.092 2.724 1.00 0.00 H new ATOM 265 N ASN A 18 -17.244 8.735 5.569 1.00 0.00 N ATOM 266 CA ASN A 18 -16.187 9.169 6.487 1.00 0.00 C ATOM 267 C ASN A 18 -15.171 8.055 6.744 1.00 0.00 C ATOM 268 O ASN A 18 -15.485 6.869 6.603 1.00 0.00 O ATOM 269 CB ASN A 18 -16.792 9.636 7.820 1.00 0.00 C ATOM 270 CG ASN A 18 -17.682 10.863 7.679 1.00 0.00 C ATOM 271 OD1 ASN A 18 -17.341 11.822 6.985 1.00 0.00 O ATOM 272 ND2 ASN A 18 -18.833 10.835 8.341 1.00 0.00 N ATOM 0 H ASN A 18 -18.002 8.224 6.021 1.00 0.00 H new ATOM 0 HA ASN A 18 -15.666 10.002 6.014 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -17.373 8.822 8.253 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -15.986 9.859 8.519 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -19.473 11.628 8.286 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -19.077 10.021 8.905 1.00 0.00 H new ATOM 279 N LEU A 19 -13.952 8.461 7.124 1.00 0.00 N ATOM 280 CA LEU A 19 -12.857 7.530 7.418 1.00 0.00 C ATOM 281 C LEU A 19 -12.864 7.147 8.901 1.00 0.00 C ATOM 282 O LEU A 19 -13.304 7.931 9.749 1.00 0.00 O ATOM 283 CB LEU A 19 -11.506 8.163 7.037 1.00 0.00 C ATOM 284 CG LEU A 19 -10.300 7.207 6.989 1.00 0.00 C ATOM 285 CD1 LEU A 19 -10.197 6.524 5.632 1.00 0.00 C ATOM 286 CD2 LEU A 19 -9.013 7.956 7.303 1.00 0.00 C ATOM 0 H LEU A 19 -13.699 9.443 7.236 1.00 0.00 H new ATOM 0 HA LEU A 19 -13.001 6.626 6.827 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -11.611 8.633 6.059 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -11.286 8.957 7.750 1.00 0.00 H new ATOM 0 HG LEU A 19 -10.451 6.437 7.746 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -9.337 5.855 5.626 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -11.104 5.950 5.444 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -10.076 7.277 4.854 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -8.171 7.265 7.265 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -8.865 8.749 6.570 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -9.080 8.392 8.300 1.00 0.00 H new ATOM 298 N SER A 20 -12.372 5.935 9.198 1.00 0.00 N ATOM 299 CA SER A 20 -12.311 5.420 10.573 1.00 0.00 C ATOM 300 C SER A 20 -11.290 6.190 11.416 1.00 0.00 C ATOM 301 O SER A 20 -10.298 6.701 10.890 1.00 0.00 O ATOM 302 CB SER A 20 -11.957 3.930 10.559 1.00 0.00 C ATOM 303 OG SER A 20 -12.193 3.336 11.825 1.00 0.00 O ATOM 0 H SER A 20 -12.008 5.289 8.498 1.00 0.00 H new ATOM 0 HA SER A 20 -13.293 5.557 11.025 1.00 0.00 H new ATOM 0 HB2 SER A 20 -12.549 3.420 9.799 1.00 0.00 H new ATOM 0 HB3 SER A 20 -10.909 3.805 10.285 1.00 0.00 H new ATOM 0 HG SER A 20 -11.961 2.385 11.788 1.00 0.00 H new ATOM 309 N ASP A 21 -11.553 6.262 12.729 1.00 0.00 N ATOM 310 CA ASP A 21 -10.685 6.973 13.686 1.00 0.00 C ATOM 311 C ASP A 21 -9.270 6.383 13.755 1.00 0.00 C ATOM 312 O ASP A 21 -8.298 7.120 13.940 1.00 0.00 O ATOM 313 CB ASP A 21 -11.314 6.961 15.087 1.00 0.00 C ATOM 314 CG ASP A 21 -12.598 7.776 15.177 1.00 0.00 C ATOM 315 OD1 ASP A 21 -12.662 8.871 14.573 1.00 0.00 O ATOM 316 OD2 ASP A 21 -13.541 7.317 15.857 1.00 0.00 O ATOM 0 H ASP A 21 -12.371 5.831 13.159 1.00 0.00 H new ATOM 0 HA ASP A 21 -10.596 7.998 13.325 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -11.525 5.931 15.375 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -10.593 7.351 15.805 1.00 0.00 H new ATOM 321 N GLU A 22 -9.168 5.051 13.604 1.00 0.00 N ATOM 322 CA GLU A 22 -7.878 4.344 13.656 1.00 0.00 C ATOM 323 C GLU A 22 -6.966 4.740 12.476 1.00 0.00 C ATOM 324 O GLU A 22 -5.790 5.043 12.678 1.00 0.00 O ATOM 325 CB GLU A 22 -8.126 2.823 13.676 1.00 0.00 C ATOM 326 CG GLU A 22 -6.907 1.981 14.049 1.00 0.00 C ATOM 327 CD GLU A 22 -7.194 0.491 14.026 1.00 0.00 C ATOM 328 OE1 GLU A 22 -7.991 0.025 14.869 1.00 0.00 O ATOM 329 OE2 GLU A 22 -6.622 -0.210 13.166 1.00 0.00 O ATOM 0 H GLU A 22 -9.969 4.440 13.444 1.00 0.00 H new ATOM 0 HA GLU A 22 -7.360 4.634 14.570 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -8.928 2.609 14.382 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -8.477 2.513 12.692 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -6.094 2.201 13.357 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -6.565 2.265 15.044 1.00 0.00 H new ATOM 336 N MET A 23 -7.529 4.753 11.257 1.00 0.00 N ATOM 337 CA MET A 23 -6.776 5.112 10.039 1.00 0.00 C ATOM 338 C MET A 23 -6.398 6.598 10.008 1.00 0.00 C ATOM 339 O MET A 23 -5.300 6.953 9.574 1.00 0.00 O ATOM 340 CB MET A 23 -7.583 4.766 8.779 1.00 0.00 C ATOM 341 CG MET A 23 -7.724 3.271 8.518 1.00 0.00 C ATOM 342 SD MET A 23 -6.139 2.429 8.311 1.00 0.00 S ATOM 343 CE MET A 23 -5.682 2.898 6.642 1.00 0.00 C ATOM 0 H MET A 23 -8.507 4.518 11.086 1.00 0.00 H new ATOM 0 HA MET A 23 -5.856 4.528 10.057 1.00 0.00 H new ATOM 0 HB2 MET A 23 -8.578 5.203 8.867 1.00 0.00 H new ATOM 0 HB3 MET A 23 -7.105 5.231 7.916 1.00 0.00 H new ATOM 0 HG2 MET A 23 -8.265 2.814 9.347 1.00 0.00 H new ATOM 0 HG3 MET A 23 -8.327 3.121 7.622 1.00 0.00 H new ATOM 0 HE1 MET A 23 -5.578 2.003 6.028 1.00 0.00 H new ATOM 0 HE2 MET A 23 -6.455 3.540 6.220 1.00 0.00 H new ATOM 0 HE3 MET A 23 -4.734 3.436 6.662 1.00 0.00 H new ATOM 353 N TYR A 24 -7.318 7.453 10.479 1.00 0.00 N ATOM 354 CA TYR A 24 -7.114 8.907 10.503 1.00 0.00 C ATOM 355 C TYR A 24 -6.002 9.321 11.487 1.00 0.00 C ATOM 356 O TYR A 24 -5.167 10.162 11.155 1.00 0.00 O ATOM 357 CB TYR A 24 -8.439 9.609 10.855 1.00 0.00 C ATOM 358 CG TYR A 24 -8.426 11.116 10.670 1.00 0.00 C ATOM 359 CD1 TYR A 24 -8.790 11.690 9.458 1.00 0.00 C ATOM 360 CD2 TYR A 24 -8.050 11.959 11.708 1.00 0.00 C ATOM 361 CE1 TYR A 24 -8.779 13.062 9.286 1.00 0.00 C ATOM 362 CE2 TYR A 24 -8.037 13.331 11.544 1.00 0.00 C ATOM 363 CZ TYR A 24 -8.402 13.877 10.332 1.00 0.00 C ATOM 364 OH TYR A 24 -8.389 15.242 10.165 1.00 0.00 O ATOM 0 H TYR A 24 -8.220 7.157 10.852 1.00 0.00 H new ATOM 0 HA TYR A 24 -6.790 9.217 9.510 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -9.233 9.188 10.238 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -8.689 9.386 11.892 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -9.086 11.054 8.637 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -7.763 11.535 12.659 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -9.064 13.493 8.338 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -7.742 13.972 12.361 1.00 0.00 H new ATOM 0 HH TYR A 24 -8.101 15.671 10.998 1.00 0.00 H new ATOM 374 N GLU A 25 -6.000 8.716 12.686 1.00 0.00 N ATOM 375 CA GLU A 25 -5.007 9.031 13.731 1.00 0.00 C ATOM 376 C GLU A 25 -3.593 8.539 13.394 1.00 0.00 C ATOM 377 O GLU A 25 -2.616 9.242 13.667 1.00 0.00 O ATOM 378 CB GLU A 25 -5.448 8.452 15.079 1.00 0.00 C ATOM 379 CG GLU A 25 -6.586 9.217 15.730 1.00 0.00 C ATOM 380 CD GLU A 25 -7.015 8.613 17.053 1.00 0.00 C ATOM 381 OE1 GLU A 25 -7.689 7.561 17.033 1.00 0.00 O ATOM 382 OE2 GLU A 25 -6.678 9.191 18.107 1.00 0.00 O ATOM 0 H GLU A 25 -6.677 8.003 12.958 1.00 0.00 H new ATOM 0 HA GLU A 25 -4.960 10.118 13.788 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -5.754 7.416 14.936 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -4.594 8.442 15.757 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -6.279 10.251 15.890 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -7.439 9.239 15.052 1.00 0.00 H new ATOM 389 N ILE A 26 -3.488 7.338 12.803 1.00 0.00 N ATOM 390 CA ILE A 26 -2.181 6.754 12.437 1.00 0.00 C ATOM 391 C ILE A 26 -1.528 7.517 11.267 1.00 0.00 C ATOM 392 O ILE A 26 -0.343 7.857 11.331 1.00 0.00 O ATOM 393 CB ILE A 26 -2.298 5.232 12.091 1.00 0.00 C ATOM 394 CG1 ILE A 26 -2.863 4.448 13.294 1.00 0.00 C ATOM 395 CG2 ILE A 26 -0.934 4.652 11.678 1.00 0.00 C ATOM 396 CD1 ILE A 26 -3.496 3.111 12.936 1.00 0.00 C ATOM 0 H ILE A 26 -4.288 6.751 12.568 1.00 0.00 H new ATOM 0 HA ILE A 26 -1.540 6.852 13.313 1.00 0.00 H new ATOM 0 HB ILE A 26 -2.983 5.132 11.249 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -2.058 4.275 14.009 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -3.608 5.065 13.796 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -1.045 3.593 11.443 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -0.564 5.182 10.800 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -0.225 4.770 12.498 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -3.866 2.630 13.841 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -4.325 3.274 12.247 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -2.751 2.471 12.463 1.00 0.00 H new ATOM 408 N LEU A 27 -2.314 7.775 10.211 1.00 0.00 N ATOM 409 CA LEU A 27 -1.825 8.481 9.015 1.00 0.00 C ATOM 410 C LEU A 27 -1.531 9.964 9.276 1.00 0.00 C ATOM 411 O LEU A 27 -0.526 10.489 8.789 1.00 0.00 O ATOM 412 CB LEU A 27 -2.829 8.325 7.865 1.00 0.00 C ATOM 413 CG LEU A 27 -2.924 6.910 7.273 1.00 0.00 C ATOM 414 CD1 LEU A 27 -4.310 6.658 6.702 1.00 0.00 C ATOM 415 CD2 LEU A 27 -1.864 6.702 6.199 1.00 0.00 C ATOM 0 H LEU A 27 -3.296 7.504 10.160 1.00 0.00 H new ATOM 0 HA LEU A 27 -0.877 8.021 8.737 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -3.816 8.620 8.222 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -2.557 9.018 7.069 1.00 0.00 H new ATOM 0 HG LEU A 27 -2.746 6.195 8.077 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -4.355 5.651 6.288 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -5.053 6.759 7.493 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -4.517 7.383 5.915 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -1.950 5.694 5.794 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -2.009 7.428 5.399 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -0.874 6.835 6.635 1.00 0.00 H new ATOM 427 N SER A 28 -2.409 10.633 10.040 1.00 0.00 N ATOM 428 CA SER A 28 -2.231 12.057 10.377 1.00 0.00 C ATOM 429 C SER A 28 -1.107 12.259 11.399 1.00 0.00 C ATOM 430 O SER A 28 -0.383 13.257 11.343 1.00 0.00 O ATOM 431 CB SER A 28 -3.533 12.652 10.916 1.00 0.00 C ATOM 432 OG SER A 28 -4.585 12.514 9.975 1.00 0.00 O ATOM 0 H SER A 28 -3.249 10.212 10.437 1.00 0.00 H new ATOM 0 HA SER A 28 -1.954 12.574 9.458 1.00 0.00 H new ATOM 0 HB2 SER A 28 -3.806 12.155 11.847 1.00 0.00 H new ATOM 0 HB3 SER A 28 -3.385 13.706 11.149 1.00 0.00 H new ATOM 0 HG SER A 28 -5.057 11.670 10.134 1.00 0.00 H new ATOM 438 N ASN A 29 -0.978 11.301 12.325 1.00 0.00 N ATOM 439 CA ASN A 29 0.050 11.353 13.365 1.00 0.00 C ATOM 440 C ASN A 29 1.082 10.238 13.144 1.00 0.00 C ATOM 441 O ASN A 29 0.959 9.135 13.693 1.00 0.00 O ATOM 442 CB ASN A 29 -0.587 11.227 14.764 1.00 0.00 C ATOM 443 CG ASN A 29 -1.677 12.255 15.028 1.00 0.00 C ATOM 444 OD1 ASN A 29 -1.482 13.456 14.830 1.00 0.00 O ATOM 445 ND2 ASN A 29 -2.837 11.780 15.471 1.00 0.00 N ATOM 0 H ASN A 29 -1.578 10.477 12.373 1.00 0.00 H new ATOM 0 HA ASN A 29 0.556 12.316 13.305 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -1.007 10.227 14.875 1.00 0.00 H new ATOM 0 HB3 ASN A 29 0.191 11.332 15.520 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -3.610 12.418 15.661 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -2.954 10.778 15.621 1.00 0.00 H new ATOM 452 N LEU A 30 2.090 10.534 12.317 1.00 0.00 N ATOM 453 CA LEU A 30 3.148 9.572 12.010 1.00 0.00 C ATOM 454 C LEU A 30 4.451 9.914 12.754 1.00 0.00 C ATOM 455 O LEU A 30 5.022 10.986 12.527 1.00 0.00 O ATOM 456 CB LEU A 30 3.419 9.531 10.503 1.00 0.00 C ATOM 457 CG LEU A 30 2.377 8.790 9.661 1.00 0.00 C ATOM 458 CD1 LEU A 30 2.293 9.406 8.275 1.00 0.00 C ATOM 459 CD2 LEU A 30 2.716 7.307 9.562 1.00 0.00 C ATOM 0 H LEU A 30 2.194 11.434 11.849 1.00 0.00 H new ATOM 0 HA LEU A 30 2.804 8.593 12.343 1.00 0.00 H new ATOM 0 HB2 LEU A 30 3.493 10.555 10.138 1.00 0.00 H new ATOM 0 HB3 LEU A 30 4.390 9.064 10.340 1.00 0.00 H new ATOM 0 HG LEU A 30 1.407 8.885 10.150 1.00 0.00 H new ATOM 0 HD11 LEU A 30 1.549 8.872 7.684 1.00 0.00 H new ATOM 0 HD12 LEU A 30 2.005 10.454 8.359 1.00 0.00 H new ATOM 0 HD13 LEU A 30 3.264 9.335 7.786 1.00 0.00 H new ATOM 0 HD21 LEU A 30 1.962 6.801 8.959 1.00 0.00 H new ATOM 0 HD22 LEU A 30 3.694 7.188 9.095 1.00 0.00 H new ATOM 0 HD23 LEU A 30 2.735 6.871 10.561 1.00 0.00 H new ATOM 471 N PRO A 31 4.942 9.019 13.670 1.00 0.00 N ATOM 472 CA PRO A 31 6.200 9.249 14.412 1.00 0.00 C ATOM 473 C PRO A 31 7.424 9.175 13.493 1.00 0.00 C ATOM 474 O PRO A 31 7.613 8.184 12.774 1.00 0.00 O ATOM 475 CB PRO A 31 6.236 8.118 15.454 1.00 0.00 C ATOM 476 CG PRO A 31 4.861 7.532 15.455 1.00 0.00 C ATOM 477 CD PRO A 31 4.317 7.746 14.073 1.00 0.00 C ATOM 0 HA PRO A 31 6.230 10.242 14.861 1.00 0.00 H new ATOM 0 HB2 PRO A 31 6.982 7.368 15.193 1.00 0.00 H new ATOM 0 HB3 PRO A 31 6.500 8.501 16.440 1.00 0.00 H new ATOM 0 HG2 PRO A 31 4.890 6.471 15.703 1.00 0.00 H new ATOM 0 HG3 PRO A 31 4.231 8.017 16.201 1.00 0.00 H new ATOM 0 HD2 PRO A 31 4.588 6.932 13.401 1.00 0.00 H new ATOM 0 HD3 PRO A 31 3.229 7.811 14.072 1.00 0.00 H new ATOM 485 N GLU A 32 8.274 10.215 13.574 1.00 0.00 N ATOM 486 CA GLU A 32 9.488 10.368 12.738 1.00 0.00 C ATOM 487 C GLU A 32 10.318 9.074 12.608 1.00 0.00 C ATOM 488 O GLU A 32 10.893 8.814 11.547 1.00 0.00 O ATOM 489 CB GLU A 32 10.363 11.490 13.324 1.00 0.00 C ATOM 490 CG GLU A 32 11.322 12.149 12.325 1.00 0.00 C ATOM 491 CD GLU A 32 10.652 13.166 11.405 1.00 0.00 C ATOM 492 OE1 GLU A 32 9.658 13.802 11.826 1.00 0.00 O ATOM 493 OE2 GLU A 32 11.128 13.329 10.263 1.00 0.00 O ATOM 0 H GLU A 32 8.139 10.985 14.229 1.00 0.00 H new ATOM 0 HA GLU A 32 9.152 10.617 11.731 1.00 0.00 H new ATOM 0 HB2 GLU A 32 9.712 12.258 13.741 1.00 0.00 H new ATOM 0 HB3 GLU A 32 10.946 11.083 14.150 1.00 0.00 H new ATOM 0 HG2 GLU A 32 12.122 12.644 12.876 1.00 0.00 H new ATOM 0 HG3 GLU A 32 11.787 11.373 11.716 1.00 0.00 H new ATOM 500 N SER A 33 10.372 8.282 13.682 1.00 0.00 N ATOM 501 CA SER A 33 11.132 7.030 13.684 1.00 0.00 C ATOM 502 C SER A 33 10.294 5.830 13.221 1.00 0.00 C ATOM 503 O SER A 33 10.773 5.008 12.433 1.00 0.00 O ATOM 504 CB SER A 33 11.690 6.761 15.083 1.00 0.00 C ATOM 505 OG SER A 33 12.523 7.824 15.512 1.00 0.00 O ATOM 0 H SER A 33 9.898 8.486 14.562 1.00 0.00 H new ATOM 0 HA SER A 33 11.948 7.150 12.971 1.00 0.00 H new ATOM 0 HB2 SER A 33 10.868 6.632 15.787 1.00 0.00 H new ATOM 0 HB3 SER A 33 12.256 5.830 15.079 1.00 0.00 H new ATOM 0 HG SER A 33 12.866 7.629 16.409 1.00 0.00 H new ATOM 510 N VAL A 34 9.025 5.770 13.662 1.00 0.00 N ATOM 511 CA VAL A 34 8.129 4.637 13.340 1.00 0.00 C ATOM 512 C VAL A 34 7.777 4.597 11.844 1.00 0.00 C ATOM 513 O VAL A 34 7.586 3.515 11.280 1.00 0.00 O ATOM 514 CB VAL A 34 6.831 4.657 14.210 1.00 0.00 C ATOM 515 CG1 VAL A 34 5.896 3.492 13.875 1.00 0.00 C ATOM 516 CG2 VAL A 34 7.176 4.624 15.696 1.00 0.00 C ATOM 0 H VAL A 34 8.594 6.490 14.242 1.00 0.00 H new ATOM 0 HA VAL A 34 8.678 3.727 13.580 1.00 0.00 H new ATOM 0 HB VAL A 34 6.310 5.586 13.978 1.00 0.00 H new ATOM 0 HG11 VAL A 34 5.007 3.546 14.504 1.00 0.00 H new ATOM 0 HG12 VAL A 34 5.603 3.550 12.827 1.00 0.00 H new ATOM 0 HG13 VAL A 34 6.411 2.549 14.056 1.00 0.00 H new ATOM 0 HG21 VAL A 34 6.258 4.639 16.283 1.00 0.00 H new ATOM 0 HG22 VAL A 34 7.735 3.716 15.920 1.00 0.00 H new ATOM 0 HG23 VAL A 34 7.782 5.494 15.948 1.00 0.00 H new ATOM 526 N ALA A 35 7.693 5.777 11.217 1.00 0.00 N ATOM 527 CA ALA A 35 7.376 5.888 9.788 1.00 0.00 C ATOM 528 C ALA A 35 8.462 5.256 8.908 1.00 0.00 C ATOM 529 O ALA A 35 8.170 4.761 7.816 1.00 0.00 O ATOM 530 CB ALA A 35 7.175 7.347 9.409 1.00 0.00 C ATOM 0 H ALA A 35 7.841 6.673 11.681 1.00 0.00 H new ATOM 0 HA ALA A 35 6.452 5.337 9.612 1.00 0.00 H new ATOM 0 HB1 ALA A 35 6.940 7.418 8.347 1.00 0.00 H new ATOM 0 HB2 ALA A 35 6.353 7.764 9.991 1.00 0.00 H new ATOM 0 HB3 ALA A 35 8.087 7.906 9.617 1.00 0.00 H new ATOM 536 N TYR A 36 9.716 5.278 9.399 1.00 0.00 N ATOM 537 CA TYR A 36 10.864 4.713 8.668 1.00 0.00 C ATOM 538 C TYR A 36 12.015 4.410 9.622 1.00 0.00 C ATOM 539 O TYR A 36 12.442 5.280 10.386 1.00 0.00 O ATOM 540 CB TYR A 36 11.356 5.652 7.541 1.00 0.00 C ATOM 541 CG TYR A 36 11.220 7.133 7.841 1.00 0.00 C ATOM 542 CD1 TYR A 36 12.245 7.836 8.461 1.00 0.00 C ATOM 543 CD2 TYR A 36 10.062 7.824 7.503 1.00 0.00 C ATOM 544 CE1 TYR A 36 12.120 9.184 8.736 1.00 0.00 C ATOM 545 CE2 TYR A 36 9.929 9.172 7.773 1.00 0.00 C ATOM 546 CZ TYR A 36 10.960 9.848 8.390 1.00 0.00 C ATOM 547 OH TYR A 36 10.834 11.190 8.660 1.00 0.00 O ATOM 0 H TYR A 36 9.959 5.683 10.303 1.00 0.00 H new ATOM 0 HA TYR A 36 10.520 3.786 8.208 1.00 0.00 H new ATOM 0 HB2 TYR A 36 12.404 5.432 7.336 1.00 0.00 H new ATOM 0 HB3 TYR A 36 10.799 5.427 6.631 1.00 0.00 H new ATOM 0 HD1 TYR A 36 13.154 7.320 8.732 1.00 0.00 H new ATOM 0 HD2 TYR A 36 9.252 7.297 7.021 1.00 0.00 H new ATOM 0 HE1 TYR A 36 12.926 9.716 9.219 1.00 0.00 H new ATOM 0 HE2 TYR A 36 9.023 9.693 7.502 1.00 0.00 H new ATOM 0 HH TYR A 36 11.236 11.388 9.531 1.00 0.00 H new ATOM 557 N THR A 37 12.507 3.169 9.566 1.00 0.00 N ATOM 558 CA THR A 37 13.615 2.727 10.417 1.00 0.00 C ATOM 559 C THR A 37 14.744 2.127 9.582 1.00 0.00 C ATOM 560 O THR A 37 14.508 1.614 8.483 1.00 0.00 O ATOM 561 CB THR A 37 13.156 1.688 11.462 1.00 0.00 C ATOM 562 OG1 THR A 37 12.407 0.644 10.826 1.00 0.00 O ATOM 563 CG2 THR A 37 12.312 2.335 12.553 1.00 0.00 C ATOM 0 H THR A 37 12.153 2.449 8.936 1.00 0.00 H new ATOM 0 HA THR A 37 13.979 3.612 10.939 1.00 0.00 H new ATOM 0 HB THR A 37 14.048 1.265 11.925 1.00 0.00 H new ATOM 0 HG1 THR A 37 12.122 -0.010 11.498 1.00 0.00 H new ATOM 0 HG21 THR A 37 12.005 1.577 13.273 1.00 0.00 H new ATOM 0 HG22 THR A 37 12.898 3.101 13.061 1.00 0.00 H new ATOM 0 HG23 THR A 37 11.428 2.791 12.107 1.00 0.00 H new ATOM 571 N CYS A 38 15.967 2.196 10.117 1.00 0.00 N ATOM 572 CA CYS A 38 17.149 1.660 9.438 1.00 0.00 C ATOM 573 C CYS A 38 17.501 0.261 9.949 1.00 0.00 C ATOM 574 O CYS A 38 17.818 -0.631 9.157 1.00 0.00 O ATOM 575 CB CYS A 38 18.341 2.604 9.623 1.00 0.00 C ATOM 576 SG CYS A 38 18.121 4.230 8.864 1.00 0.00 S ATOM 0 H CYS A 38 16.164 2.620 11.023 1.00 0.00 H new ATOM 0 HA CYS A 38 16.916 1.581 8.376 1.00 0.00 H new ATOM 0 HB2 CYS A 38 18.525 2.735 10.689 1.00 0.00 H new ATOM 0 HB3 CYS A 38 19.230 2.136 9.201 1.00 0.00 H new ATOM 0 HG CYS A 38 19.179 4.955 9.076 1.00 0.00 H new ATOM 582 N VAL A 39 17.439 0.083 11.275 1.00 0.00 N ATOM 583 CA VAL A 39 17.751 -1.202 11.910 1.00 0.00 C ATOM 584 C VAL A 39 16.551 -1.685 12.731 1.00 0.00 C ATOM 585 O VAL A 39 15.920 -0.896 13.441 1.00 0.00 O ATOM 586 CB VAL A 39 19.016 -1.114 12.823 1.00 0.00 C ATOM 587 CG1 VAL A 39 19.486 -2.499 13.267 1.00 0.00 C ATOM 588 CG2 VAL A 39 20.160 -0.383 12.123 1.00 0.00 C ATOM 0 H VAL A 39 17.174 0.818 11.931 1.00 0.00 H new ATOM 0 HA VAL A 39 17.967 -1.916 11.115 1.00 0.00 H new ATOM 0 HB VAL A 39 18.726 -0.546 13.707 1.00 0.00 H new ATOM 0 HG11 VAL A 39 20.367 -2.398 13.900 1.00 0.00 H new ATOM 0 HG12 VAL A 39 18.691 -2.991 13.827 1.00 0.00 H new ATOM 0 HG13 VAL A 39 19.735 -3.097 12.390 1.00 0.00 H new ATOM 0 HG21 VAL A 39 21.024 -0.340 12.786 1.00 0.00 H new ATOM 0 HG22 VAL A 39 20.429 -0.916 11.211 1.00 0.00 H new ATOM 0 HG23 VAL A 39 19.845 0.630 11.871 1.00 0.00 H new ATOM 598 N ASN A 40 16.253 -2.982 12.622 1.00 0.00 N ATOM 599 CA ASN A 40 15.139 -3.592 13.347 1.00 0.00 C ATOM 600 C ASN A 40 15.653 -4.341 14.578 1.00 0.00 C ATOM 601 O ASN A 40 16.545 -5.189 14.469 1.00 0.00 O ATOM 602 CB ASN A 40 14.364 -4.543 12.424 1.00 0.00 C ATOM 603 CG ASN A 40 12.939 -4.794 12.892 1.00 0.00 C ATOM 604 OD1 ASN A 40 12.116 -3.880 12.929 1.00 0.00 O ATOM 605 ND2 ASN A 40 12.644 -6.038 13.251 1.00 0.00 N ATOM 0 H ASN A 40 16.773 -3.633 12.034 1.00 0.00 H new ATOM 0 HA ASN A 40 14.464 -2.804 13.680 1.00 0.00 H new ATOM 0 HB2 ASN A 40 14.342 -4.126 11.417 1.00 0.00 H new ATOM 0 HB3 ASN A 40 14.894 -5.494 12.363 1.00 0.00 H new ATOM 0 HD21 ASN A 40 11.704 -6.266 13.573 1.00 0.00 H new ATOM 0 HD22 ASN A 40 13.358 -6.765 13.204 1.00 0.00 H new ATOM 612 N CYS A 41 15.083 -4.015 15.742 1.00 0.00 N ATOM 613 CA CYS A 41 15.471 -4.645 17.005 1.00 0.00 C ATOM 614 C CYS A 41 14.491 -5.752 17.385 1.00 0.00 C ATOM 615 O CYS A 41 13.278 -5.525 17.452 1.00 0.00 O ATOM 616 CB CYS A 41 15.540 -3.596 18.119 1.00 0.00 C ATOM 617 SG CYS A 41 16.250 -4.206 19.666 1.00 0.00 S ATOM 0 H CYS A 41 14.347 -3.314 15.834 1.00 0.00 H new ATOM 0 HA CYS A 41 16.457 -5.091 16.875 1.00 0.00 H new ATOM 0 HB2 CYS A 41 16.131 -2.749 17.770 1.00 0.00 H new ATOM 0 HB3 CYS A 41 14.535 -3.224 18.315 1.00 0.00 H new ATOM 0 HG CYS A 41 16.267 -3.247 20.543 1.00 0.00 H new ATOM 623 N THR A 42 15.033 -6.951 17.627 1.00 0.00 N ATOM 624 CA THR A 42 14.225 -8.121 18.001 1.00 0.00 C ATOM 625 C THR A 42 14.035 -8.236 19.520 1.00 0.00 C ATOM 626 O THR A 42 13.239 -9.054 19.985 1.00 0.00 O ATOM 627 CB THR A 42 14.851 -9.433 17.476 1.00 0.00 C ATOM 628 OG1 THR A 42 16.231 -9.508 17.855 1.00 0.00 O ATOM 629 CG2 THR A 42 14.726 -9.541 15.962 1.00 0.00 C ATOM 0 H THR A 42 16.034 -7.139 17.570 1.00 0.00 H new ATOM 0 HA THR A 42 13.250 -7.971 17.537 1.00 0.00 H new ATOM 0 HB THR A 42 14.306 -10.264 17.923 1.00 0.00 H new ATOM 0 HG1 THR A 42 16.618 -10.344 17.519 1.00 0.00 H new ATOM 0 HG21 THR A 42 15.176 -10.475 15.625 1.00 0.00 H new ATOM 0 HG22 THR A 42 13.673 -9.524 15.682 1.00 0.00 H new ATOM 0 HG23 THR A 42 15.240 -8.701 15.494 1.00 0.00 H new ATOM 637 N GLU A 43 14.772 -7.411 20.283 1.00 0.00 N ATOM 638 CA GLU A 43 14.700 -7.409 21.754 1.00 0.00 C ATOM 639 C GLU A 43 13.345 -6.874 22.258 1.00 0.00 C ATOM 640 O GLU A 43 12.824 -7.349 23.273 1.00 0.00 O ATOM 641 CB GLU A 43 15.856 -6.569 22.325 1.00 0.00 C ATOM 642 CG GLU A 43 16.137 -6.803 23.809 1.00 0.00 C ATOM 643 CD GLU A 43 17.190 -5.862 24.364 1.00 0.00 C ATOM 644 OE1 GLU A 43 16.946 -4.636 24.383 1.00 0.00 O ATOM 645 OE2 GLU A 43 18.263 -6.352 24.779 1.00 0.00 O ATOM 0 H GLU A 43 15.430 -6.731 19.901 1.00 0.00 H new ATOM 0 HA GLU A 43 14.791 -8.438 22.101 1.00 0.00 H new ATOM 0 HB2 GLU A 43 16.761 -6.787 21.758 1.00 0.00 H new ATOM 0 HB3 GLU A 43 15.631 -5.513 22.173 1.00 0.00 H new ATOM 0 HG2 GLU A 43 15.212 -6.679 24.373 1.00 0.00 H new ATOM 0 HG3 GLU A 43 16.464 -7.833 23.954 1.00 0.00 H new ATOM 652 N ARG A 44 12.789 -5.886 21.537 1.00 0.00 N ATOM 653 CA ARG A 44 11.500 -5.260 21.889 1.00 0.00 C ATOM 654 C ARG A 44 10.317 -6.236 21.779 1.00 0.00 C ATOM 655 O ARG A 44 9.367 -6.150 22.562 1.00 0.00 O ATOM 656 CB ARG A 44 11.236 -4.038 21.001 1.00 0.00 C ATOM 657 CG ARG A 44 12.192 -2.873 21.244 1.00 0.00 C ATOM 658 CD ARG A 44 11.812 -1.640 20.432 1.00 0.00 C ATOM 659 NE ARG A 44 11.912 -1.864 18.981 1.00 0.00 N ATOM 660 CZ ARG A 44 11.681 -0.932 18.045 1.00 0.00 C ATOM 661 NH1 ARG A 44 11.335 0.310 18.380 1.00 0.00 N ATOM 662 NH2 ARG A 44 11.797 -1.248 16.763 1.00 0.00 N ATOM 0 H ARG A 44 13.217 -5.499 20.696 1.00 0.00 H new ATOM 0 HA ARG A 44 11.580 -4.953 22.932 1.00 0.00 H new ATOM 0 HB2 ARG A 44 11.306 -4.340 19.956 1.00 0.00 H new ATOM 0 HB3 ARG A 44 10.214 -3.696 21.166 1.00 0.00 H new ATOM 0 HG2 ARG A 44 12.194 -2.622 22.305 1.00 0.00 H new ATOM 0 HG3 ARG A 44 13.206 -3.177 20.987 1.00 0.00 H new ATOM 0 HD2 ARG A 44 10.792 -1.346 20.681 1.00 0.00 H new ATOM 0 HD3 ARG A 44 12.461 -0.810 20.713 1.00 0.00 H new ATOM 0 HE ARG A 44 12.176 -2.797 18.664 1.00 0.00 H new ATOM 0 HH11 ARG A 44 11.242 0.566 19.363 1.00 0.00 H new ATOM 0 HH12 ARG A 44 11.163 1.005 17.654 1.00 0.00 H new ATOM 0 HH21 ARG A 44 12.061 -2.196 16.493 1.00 0.00 H new ATOM 0 HH22 ARG A 44 11.623 -0.544 16.046 1.00 0.00 H new ATOM 676 N HIS A 45 10.389 -7.153 20.807 1.00 0.00 N ATOM 677 CA HIS A 45 9.325 -8.135 20.584 1.00 0.00 C ATOM 678 C HIS A 45 9.772 -9.536 20.989 1.00 0.00 C ATOM 679 O HIS A 45 10.894 -9.950 20.685 1.00 0.00 O ATOM 680 CB HIS A 45 8.897 -8.136 19.111 1.00 0.00 C ATOM 681 CG HIS A 45 8.235 -6.865 18.670 1.00 0.00 C ATOM 682 ND1 HIS A 45 8.935 -5.785 18.174 1.00 0.00 N ATOM 683 CD2 HIS A 45 6.930 -6.504 18.651 1.00 0.00 C ATOM 684 CE1 HIS A 45 8.089 -4.817 17.869 1.00 0.00 C ATOM 685 NE2 HIS A 45 6.867 -5.229 18.149 1.00 0.00 N ATOM 0 H HIS A 45 11.175 -7.234 20.162 1.00 0.00 H new ATOM 0 HA HIS A 45 8.476 -7.850 21.206 1.00 0.00 H new ATOM 0 HB2 HIS A 45 9.774 -8.313 18.488 1.00 0.00 H new ATOM 0 HB3 HIS A 45 8.213 -8.968 18.942 1.00 0.00 H new ATOM 0 HD2 HIS A 45 6.094 -7.108 18.972 1.00 0.00 H new ATOM 0 HE1 HIS A 45 8.353 -3.853 17.460 1.00 0.00 H new ATOM 0 HE2 HIS A 45 6.014 -4.687 18.014 1.00 0.00 H new ATOM 694 N VAL A 46 8.881 -10.258 21.675 1.00 0.00 N ATOM 695 CA VAL A 46 9.161 -11.620 22.130 1.00 0.00 C ATOM 696 C VAL A 46 7.994 -12.560 21.775 1.00 0.00 C ATOM 697 O VAL A 46 6.827 -12.168 21.855 1.00 0.00 O ATOM 698 CB VAL A 46 9.485 -11.649 23.665 1.00 0.00 C ATOM 699 CG1 VAL A 46 8.271 -11.305 24.533 1.00 0.00 C ATOM 700 CG2 VAL A 46 10.087 -12.990 24.084 1.00 0.00 C ATOM 0 H VAL A 46 7.954 -9.917 21.928 1.00 0.00 H new ATOM 0 HA VAL A 46 10.048 -11.981 21.609 1.00 0.00 H new ATOM 0 HB VAL A 46 10.228 -10.870 23.834 1.00 0.00 H new ATOM 0 HG11 VAL A 46 8.554 -11.341 25.585 1.00 0.00 H new ATOM 0 HG12 VAL A 46 7.919 -10.304 24.286 1.00 0.00 H new ATOM 0 HG13 VAL A 46 7.475 -12.026 24.347 1.00 0.00 H new ATOM 0 HG21 VAL A 46 10.299 -12.975 25.153 1.00 0.00 H new ATOM 0 HG22 VAL A 46 9.380 -13.790 23.865 1.00 0.00 H new ATOM 0 HG23 VAL A 46 11.012 -13.162 23.533 1.00 0.00 H new ATOM 710 N ASP A 47 8.335 -13.795 21.387 1.00 0.00 N ATOM 711 CA ASP A 47 7.338 -14.806 21.011 1.00 0.00 C ATOM 712 C ASP A 47 6.882 -15.617 22.224 1.00 0.00 C ATOM 713 O ASP A 47 7.701 -16.002 23.063 1.00 0.00 O ATOM 714 CB ASP A 47 7.906 -15.749 19.940 1.00 0.00 C ATOM 715 CG ASP A 47 8.191 -15.055 18.614 1.00 0.00 C ATOM 716 OD1 ASP A 47 7.393 -14.182 18.207 1.00 0.00 O ATOM 717 OD2 ASP A 47 9.216 -15.389 17.983 1.00 0.00 O ATOM 0 H ASP A 47 9.300 -14.120 21.325 1.00 0.00 H new ATOM 0 HA ASP A 47 6.474 -14.280 20.605 1.00 0.00 H new ATOM 0 HB2 ASP A 47 8.827 -16.197 20.313 1.00 0.00 H new ATOM 0 HB3 ASP A 47 7.201 -16.563 19.772 1.00 0.00 H new ATOM 722 N GLY A 48 5.570 -15.864 22.298 1.00 0.00 N ATOM 723 CA GLY A 48 5.001 -16.628 23.400 1.00 0.00 C ATOM 724 C GLY A 48 3.486 -16.690 23.349 1.00 0.00 C ATOM 725 O GLY A 48 2.870 -16.171 22.411 1.00 0.00 O ATOM 0 H GLY A 48 4.889 -15.545 21.609 1.00 0.00 H new ATOM 0 HA2 GLY A 48 5.403 -17.641 23.380 1.00 0.00 H new ATOM 0 HA3 GLY A 48 5.311 -16.181 24.345 1.00 0.00 H new ATOM 729 N GLY A 49 2.890 -17.326 24.363 1.00 0.00 N ATOM 730 CA GLY A 49 1.441 -17.451 24.435 1.00 0.00 C ATOM 731 C GLY A 49 0.977 -18.132 25.709 1.00 0.00 C ATOM 732 O GLY A 49 1.750 -18.849 26.353 1.00 0.00 O ATOM 0 H GLY A 49 3.391 -17.758 25.139 1.00 0.00 H new ATOM 0 HA2 GLY A 49 0.991 -16.460 24.372 1.00 0.00 H new ATOM 0 HA3 GLY A 49 1.086 -18.018 23.574 1.00 0.00 H new ATOM 736 N SER A 50 -0.297 -17.907 26.068 1.00 0.00 N ATOM 737 CA SER A 50 -0.902 -18.490 27.277 1.00 0.00 C ATOM 738 C SER A 50 -1.019 -20.019 27.197 1.00 0.00 C ATOM 739 O SER A 50 -0.832 -20.710 28.203 1.00 0.00 O ATOM 740 CB SER A 50 -2.284 -17.880 27.516 1.00 0.00 C ATOM 741 OG SER A 50 -2.212 -16.466 27.590 1.00 0.00 O ATOM 0 H SER A 50 -0.934 -17.319 25.531 1.00 0.00 H new ATOM 0 HA SER A 50 -0.240 -18.256 28.111 1.00 0.00 H new ATOM 0 HB2 SER A 50 -2.958 -18.171 26.710 1.00 0.00 H new ATOM 0 HB3 SER A 50 -2.704 -18.275 28.441 1.00 0.00 H new ATOM 0 HG SER A 50 -3.108 -16.100 27.741 1.00 0.00 H new ATOM 747 N GLY A 51 -1.327 -20.529 25.998 1.00 0.00 N ATOM 748 CA GLY A 51 -1.470 -21.964 25.800 1.00 0.00 C ATOM 749 C GLY A 51 -0.935 -22.430 24.460 1.00 0.00 C ATOM 750 O GLY A 51 0.027 -23.202 24.407 1.00 0.00 O ATOM 0 H GLY A 51 -1.480 -19.968 25.160 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -0.946 -22.490 26.598 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -2.523 -22.234 25.879 1.00 0.00 H new ATOM 754 N GLY A 52 -1.564 -21.953 23.378 1.00 0.00 N ATOM 755 CA GLY A 52 -1.155 -22.326 22.027 1.00 0.00 C ATOM 756 C GLY A 52 -0.069 -21.427 21.458 1.00 0.00 C ATOM 757 O GLY A 52 0.431 -20.534 22.149 1.00 0.00 O ATOM 0 H GLY A 52 -2.355 -21.310 23.416 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -0.798 -23.356 22.034 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -2.024 -22.295 21.370 1.00 0.00 H new ATOM 761 N SER A 53 0.290 -21.674 20.189 1.00 0.00 N ATOM 762 CA SER A 53 1.327 -20.900 19.483 1.00 0.00 C ATOM 763 C SER A 53 0.940 -19.425 19.305 1.00 0.00 C ATOM 764 O SER A 53 1.803 -18.543 19.353 1.00 0.00 O ATOM 765 CB SER A 53 1.606 -21.525 18.114 1.00 0.00 C ATOM 766 OG SER A 53 1.948 -22.894 18.239 1.00 0.00 O ATOM 0 H SER A 53 -0.128 -22.413 19.623 1.00 0.00 H new ATOM 0 HA SER A 53 2.225 -20.932 20.100 1.00 0.00 H new ATOM 0 HB2 SER A 53 0.727 -21.423 17.478 1.00 0.00 H new ATOM 0 HB3 SER A 53 2.418 -20.987 17.624 1.00 0.00 H new ATOM 0 HG SER A 53 2.120 -23.271 17.351 1.00 0.00 H new ATOM 772 N GLY A 54 -0.360 -19.175 19.101 1.00 0.00 N ATOM 773 CA GLY A 54 -0.852 -17.818 18.918 1.00 0.00 C ATOM 774 C GLY A 54 -1.743 -17.678 17.698 1.00 0.00 C ATOM 775 O GLY A 54 -1.518 -16.798 16.861 1.00 0.00 O ATOM 0 H GLY A 54 -1.081 -19.896 19.060 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -1.408 -17.515 19.805 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -0.005 -17.138 18.824 1.00 0.00 H new ATOM 779 N GLY A 55 -2.754 -18.552 17.603 1.00 0.00 N ATOM 780 CA GLY A 55 -3.688 -18.524 16.481 1.00 0.00 C ATOM 781 C GLY A 55 -4.841 -17.558 16.697 1.00 0.00 C ATOM 782 O GLY A 55 -5.158 -16.757 15.814 1.00 0.00 O ATOM 0 H GLY A 55 -2.942 -19.283 18.289 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -3.151 -18.245 15.574 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -4.085 -19.526 16.320 1.00 0.00 H new ATOM 786 N SER A 56 -5.467 -17.642 17.882 1.00 0.00 N ATOM 787 CA SER A 56 -6.600 -16.776 18.253 1.00 0.00 C ATOM 788 C SER A 56 -6.190 -15.300 18.364 1.00 0.00 C ATOM 789 O SER A 56 -6.971 -14.408 18.021 1.00 0.00 O ATOM 790 CB SER A 56 -7.204 -17.243 19.579 1.00 0.00 C ATOM 791 OG SER A 56 -7.569 -18.610 19.519 1.00 0.00 O ATOM 0 H SER A 56 -5.204 -18.309 18.608 1.00 0.00 H new ATOM 0 HA SER A 56 -7.342 -16.855 17.458 1.00 0.00 H new ATOM 0 HB2 SER A 56 -6.485 -17.090 20.384 1.00 0.00 H new ATOM 0 HB3 SER A 56 -8.080 -16.639 19.816 1.00 0.00 H new ATOM 0 HG SER A 56 -7.951 -18.885 20.379 1.00 0.00 H new ATOM 797 N GLY A 57 -4.961 -15.064 18.845 1.00 0.00 N ATOM 798 CA GLY A 57 -4.446 -13.708 19.001 1.00 0.00 C ATOM 799 C GLY A 57 -4.741 -13.115 20.369 1.00 0.00 C ATOM 800 O GLY A 57 -5.166 -13.827 21.284 1.00 0.00 O ATOM 0 H GLY A 57 -4.311 -15.797 19.130 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -3.368 -13.714 18.838 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -4.881 -13.069 18.233 1.00 0.00 H new ATOM 804 N GLY A 58 -4.509 -11.804 20.497 1.00 0.00 N ATOM 805 CA GLY A 58 -4.750 -11.106 21.752 1.00 0.00 C ATOM 806 C GLY A 58 -5.125 -9.654 21.539 1.00 0.00 C ATOM 807 O GLY A 58 -6.168 -9.360 20.953 1.00 0.00 O ATOM 0 H GLY A 58 -4.156 -11.212 19.746 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -5.549 -11.609 22.297 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -3.856 -11.161 22.373 1.00 0.00 H new ATOM 811 N SER A 59 -4.270 -8.744 22.027 1.00 0.00 N ATOM 812 CA SER A 59 -4.488 -7.292 21.895 1.00 0.00 C ATOM 813 C SER A 59 -4.352 -6.811 20.441 1.00 0.00 C ATOM 814 O SER A 59 -4.986 -5.827 20.047 1.00 0.00 O ATOM 815 CB SER A 59 -3.502 -6.532 22.782 1.00 0.00 C ATOM 816 OG SER A 59 -3.589 -6.961 24.129 1.00 0.00 O ATOM 0 H SER A 59 -3.412 -8.989 22.522 1.00 0.00 H new ATOM 0 HA SER A 59 -5.510 -7.089 22.215 1.00 0.00 H new ATOM 0 HB2 SER A 59 -2.487 -6.683 22.414 1.00 0.00 H new ATOM 0 HB3 SER A 59 -3.706 -5.463 22.724 1.00 0.00 H new ATOM 0 HG SER A 59 -2.947 -6.460 24.674 1.00 0.00 H new ATOM 822 N ALA A 60 -3.521 -7.518 19.660 1.00 0.00 N ATOM 823 CA ALA A 60 -3.263 -7.180 18.249 1.00 0.00 C ATOM 824 C ALA A 60 -4.457 -7.471 17.324 1.00 0.00 C ATOM 825 O ALA A 60 -4.472 -7.016 16.174 1.00 0.00 O ATOM 826 CB ALA A 60 -2.030 -7.927 17.759 1.00 0.00 C ATOM 0 H ALA A 60 -3.010 -8.338 19.986 1.00 0.00 H new ATOM 0 HA ALA A 60 -3.095 -6.104 18.208 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -1.842 -7.675 16.715 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -1.168 -7.641 18.362 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -2.196 -9.001 17.848 1.00 0.00 H new ATOM 832 N THR A 61 -5.455 -8.221 17.825 1.00 0.00 N ATOM 833 CA THR A 61 -6.652 -8.576 17.034 1.00 0.00 C ATOM 834 C THR A 61 -7.565 -7.366 16.777 1.00 0.00 C ATOM 835 O THR A 61 -8.373 -7.384 15.845 1.00 0.00 O ATOM 836 CB THR A 61 -7.488 -9.691 17.707 1.00 0.00 C ATOM 837 OG1 THR A 61 -7.904 -9.285 19.016 1.00 0.00 O ATOM 838 CG2 THR A 61 -6.704 -10.997 17.799 1.00 0.00 C ATOM 0 H THR A 61 -5.458 -8.594 18.774 1.00 0.00 H new ATOM 0 HA THR A 61 -6.267 -8.940 16.081 1.00 0.00 H new ATOM 0 HB THR A 61 -8.367 -9.862 17.086 1.00 0.00 H new ATOM 0 HG1 THR A 61 -7.188 -9.471 19.659 1.00 0.00 H new ATOM 0 HG21 THR A 61 -7.320 -11.759 18.277 1.00 0.00 H new ATOM 0 HG22 THR A 61 -6.430 -11.328 16.797 1.00 0.00 H new ATOM 0 HG23 THR A 61 -5.801 -10.839 18.389 1.00 0.00 H new ATOM 846 N THR A 62 -7.425 -6.324 17.612 1.00 0.00 N ATOM 847 CA THR A 62 -8.227 -5.093 17.487 1.00 0.00 C ATOM 848 C THR A 62 -7.774 -4.226 16.305 1.00 0.00 C ATOM 849 O THR A 62 -8.562 -3.443 15.768 1.00 0.00 O ATOM 850 CB THR A 62 -8.173 -4.245 18.776 1.00 0.00 C ATOM 851 OG1 THR A 62 -6.812 -4.022 19.165 1.00 0.00 O ATOM 852 CG2 THR A 62 -8.932 -4.916 19.914 1.00 0.00 C ATOM 0 H THR A 62 -6.760 -6.309 18.386 1.00 0.00 H new ATOM 0 HA THR A 62 -9.252 -5.421 17.312 1.00 0.00 H new ATOM 0 HB THR A 62 -8.651 -3.288 18.566 1.00 0.00 H new ATOM 0 HG1 THR A 62 -6.451 -4.837 19.573 1.00 0.00 H new ATOM 0 HG21 THR A 62 -8.874 -4.293 20.807 1.00 0.00 H new ATOM 0 HG22 THR A 62 -9.976 -5.045 19.629 1.00 0.00 H new ATOM 0 HG23 THR A 62 -8.489 -5.890 20.122 1.00 0.00 H new ATOM 860 N LYS A 63 -6.502 -4.378 15.912 1.00 0.00 N ATOM 861 CA LYS A 63 -5.930 -3.621 14.796 1.00 0.00 C ATOM 862 C LYS A 63 -5.939 -4.455 13.517 1.00 0.00 C ATOM 863 O LYS A 63 -5.445 -5.587 13.500 1.00 0.00 O ATOM 864 CB LYS A 63 -4.500 -3.178 15.124 1.00 0.00 C ATOM 865 CG LYS A 63 -4.413 -2.125 16.221 1.00 0.00 C ATOM 866 CD LYS A 63 -2.982 -1.654 16.428 1.00 0.00 C ATOM 867 CE LYS A 63 -2.879 -0.679 17.591 1.00 0.00 C ATOM 868 NZ LYS A 63 -1.664 0.176 17.494 1.00 0.00 N ATOM 0 H LYS A 63 -5.848 -5.023 16.355 1.00 0.00 H new ATOM 0 HA LYS A 63 -6.545 -2.735 14.638 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -3.921 -4.051 15.426 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -4.036 -2.785 14.219 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -5.043 -1.274 15.961 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -4.800 -2.536 17.153 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -2.338 -2.514 16.614 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -2.620 -1.176 15.518 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -3.767 -0.047 17.614 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -2.858 -1.234 18.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -1.631 0.826 18.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -0.815 -0.425 17.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -1.695 0.725 16.611 1.00 0.00 H new ATOM 882 N ARG A 64 -6.508 -3.882 12.454 1.00 0.00 N ATOM 883 CA ARG A 64 -6.602 -4.552 11.151 1.00 0.00 C ATOM 884 C ARG A 64 -5.757 -3.830 10.081 1.00 0.00 C ATOM 885 O ARG A 64 -5.829 -4.163 8.892 1.00 0.00 O ATOM 886 CB ARG A 64 -8.071 -4.626 10.707 1.00 0.00 C ATOM 887 CG ARG A 64 -8.966 -5.433 11.639 1.00 0.00 C ATOM 888 CD ARG A 64 -10.374 -5.568 11.084 1.00 0.00 C ATOM 889 NE ARG A 64 -11.265 -6.274 12.011 1.00 0.00 N ATOM 890 CZ ARG A 64 -12.222 -5.690 12.748 1.00 0.00 C ATOM 891 NH1 ARG A 64 -12.437 -4.378 12.686 1.00 0.00 N ATOM 892 NH2 ARG A 64 -12.971 -6.432 13.554 1.00 0.00 N ATOM 0 H ARG A 64 -6.915 -2.947 12.469 1.00 0.00 H new ATOM 0 HA ARG A 64 -6.205 -5.561 11.260 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -8.466 -3.613 10.629 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -8.116 -5.064 9.710 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -8.537 -6.424 11.789 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -9.004 -4.951 12.616 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -10.778 -4.577 10.876 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -10.340 -6.104 10.135 1.00 0.00 H new ATOM 0 HE ARG A 64 -11.148 -7.283 12.102 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -11.869 -3.797 12.070 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -13.170 -3.954 13.255 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -12.817 -7.439 13.610 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -13.701 -5.996 14.118 1.00 0.00 H new ATOM 906 N VAL A 65 -4.945 -2.856 10.520 1.00 0.00 N ATOM 907 CA VAL A 65 -4.094 -2.065 9.614 1.00 0.00 C ATOM 908 C VAL A 65 -2.644 -2.562 9.674 1.00 0.00 C ATOM 909 O VAL A 65 -2.109 -2.792 10.762 1.00 0.00 O ATOM 910 CB VAL A 65 -4.138 -0.545 9.965 1.00 0.00 C ATOM 911 CG1 VAL A 65 -3.574 0.307 8.828 1.00 0.00 C ATOM 912 CG2 VAL A 65 -5.557 -0.092 10.299 1.00 0.00 C ATOM 0 H VAL A 65 -4.859 -2.595 11.502 1.00 0.00 H new ATOM 0 HA VAL A 65 -4.484 -2.195 8.604 1.00 0.00 H new ATOM 0 HB VAL A 65 -3.512 -0.404 10.846 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -3.620 1.360 9.105 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -2.538 0.025 8.642 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -4.162 0.144 7.925 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -5.553 0.971 10.539 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -6.206 -0.268 9.441 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -5.927 -0.656 11.156 1.00 0.00 H new ATOM 922 N LEU A 66 -2.029 -2.725 8.495 1.00 0.00 N ATOM 923 CA LEU A 66 -0.641 -3.204 8.393 1.00 0.00 C ATOM 924 C LEU A 66 0.223 -2.217 7.612 1.00 0.00 C ATOM 925 O LEU A 66 -0.286 -1.442 6.798 1.00 0.00 O ATOM 926 CB LEU A 66 -0.558 -4.597 7.722 1.00 0.00 C ATOM 927 CG LEU A 66 -1.824 -5.470 7.735 1.00 0.00 C ATOM 928 CD1 LEU A 66 -1.667 -6.617 6.748 1.00 0.00 C ATOM 929 CD2 LEU A 66 -2.116 -6.010 9.133 1.00 0.00 C ATOM 0 H LEU A 66 -2.471 -2.532 7.596 1.00 0.00 H new ATOM 0 HA LEU A 66 -0.264 -3.288 9.412 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -0.260 -4.452 6.683 1.00 0.00 H new ATOM 0 HB3 LEU A 66 0.241 -5.157 8.208 1.00 0.00 H new ATOM 0 HG LEU A 66 -2.669 -4.849 7.438 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -2.566 -7.233 6.760 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -1.515 -6.216 5.746 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -0.807 -7.224 7.030 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.017 -6.623 9.106 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -1.276 -6.616 9.472 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -2.264 -5.178 9.821 1.00 0.00 H new ATOM 941 N TYR A 67 1.531 -2.257 7.872 1.00 0.00 N ATOM 942 CA TYR A 67 2.499 -1.411 7.180 1.00 0.00 C ATOM 943 C TYR A 67 3.221 -2.243 6.125 1.00 0.00 C ATOM 944 O TYR A 67 3.695 -3.337 6.420 1.00 0.00 O ATOM 945 CB TYR A 67 3.509 -0.811 8.184 1.00 0.00 C ATOM 946 CG TYR A 67 4.596 0.053 7.557 1.00 0.00 C ATOM 947 CD1 TYR A 67 4.414 1.418 7.373 1.00 0.00 C ATOM 948 CD2 TYR A 67 5.801 -0.508 7.142 1.00 0.00 C ATOM 949 CE1 TYR A 67 5.400 2.199 6.797 1.00 0.00 C ATOM 950 CE2 TYR A 67 6.791 0.265 6.565 1.00 0.00 C ATOM 951 CZ TYR A 67 6.586 1.617 6.396 1.00 0.00 C ATOM 952 OH TYR A 67 7.567 2.392 5.822 1.00 0.00 O ATOM 0 H TYR A 67 1.946 -2.877 8.568 1.00 0.00 H new ATOM 0 HA TYR A 67 1.979 -0.585 6.695 1.00 0.00 H new ATOM 0 HB2 TYR A 67 2.963 -0.212 8.913 1.00 0.00 H new ATOM 0 HB3 TYR A 67 3.983 -1.625 8.732 1.00 0.00 H new ATOM 0 HD1 TYR A 67 3.487 1.877 7.685 1.00 0.00 H new ATOM 0 HD2 TYR A 67 5.965 -1.567 7.273 1.00 0.00 H new ATOM 0 HE1 TYR A 67 5.243 3.259 6.662 1.00 0.00 H new ATOM 0 HE2 TYR A 67 7.719 -0.188 6.249 1.00 0.00 H new ATOM 0 HH TYR A 67 7.155 3.150 5.358 1.00 0.00 H new ATOM 962 N VAL A 68 3.291 -1.716 4.904 1.00 0.00 N ATOM 963 CA VAL A 68 3.969 -2.400 3.802 1.00 0.00 C ATOM 964 C VAL A 68 5.011 -1.476 3.173 1.00 0.00 C ATOM 965 O VAL A 68 4.682 -0.363 2.751 1.00 0.00 O ATOM 966 CB VAL A 68 2.973 -2.920 2.715 1.00 0.00 C ATOM 967 CG1 VAL A 68 2.176 -4.107 3.241 1.00 0.00 C ATOM 968 CG2 VAL A 68 2.016 -1.832 2.226 1.00 0.00 C ATOM 0 H VAL A 68 2.885 -0.815 4.651 1.00 0.00 H new ATOM 0 HA VAL A 68 4.465 -3.276 4.221 1.00 0.00 H new ATOM 0 HB VAL A 68 3.578 -3.233 1.864 1.00 0.00 H new ATOM 0 HG11 VAL A 68 1.489 -4.454 2.470 1.00 0.00 H new ATOM 0 HG12 VAL A 68 2.859 -4.914 3.509 1.00 0.00 H new ATOM 0 HG13 VAL A 68 1.610 -3.804 4.122 1.00 0.00 H new ATOM 0 HG21 VAL A 68 1.347 -2.248 1.473 1.00 0.00 H new ATOM 0 HG22 VAL A 68 1.430 -1.459 3.066 1.00 0.00 H new ATOM 0 HG23 VAL A 68 2.588 -1.013 1.791 1.00 0.00 H new ATOM 978 N GLY A 69 6.262 -1.945 3.115 1.00 0.00 N ATOM 979 CA GLY A 69 7.333 -1.141 2.551 1.00 0.00 C ATOM 980 C GLY A 69 8.250 -1.924 1.639 1.00 0.00 C ATOM 981 O GLY A 69 8.377 -3.144 1.771 1.00 0.00 O ATOM 0 H GLY A 69 6.548 -2.865 3.449 1.00 0.00 H new ATOM 0 HA2 GLY A 69 6.900 -0.310 1.994 1.00 0.00 H new ATOM 0 HA3 GLY A 69 7.920 -0.709 3.362 1.00 0.00 H new ATOM 985 N GLY A 70 8.886 -1.206 0.712 1.00 0.00 N ATOM 986 CA GLY A 70 9.808 -1.822 -0.229 1.00 0.00 C ATOM 987 C GLY A 70 9.207 -1.973 -1.613 1.00 0.00 C ATOM 988 O GLY A 70 9.675 -2.790 -2.410 1.00 0.00 O ATOM 0 H GLY A 70 8.776 -0.198 0.597 1.00 0.00 H new ATOM 0 HA2 GLY A 70 10.714 -1.219 -0.293 1.00 0.00 H new ATOM 0 HA3 GLY A 70 10.103 -2.802 0.145 1.00 0.00 H new ATOM 992 N LEU A 71 8.165 -1.177 -1.891 1.00 0.00 N ATOM 993 CA LEU A 71 7.478 -1.210 -3.184 1.00 0.00 C ATOM 994 C LEU A 71 8.126 -0.233 -4.164 1.00 0.00 C ATOM 995 O LEU A 71 8.833 0.695 -3.758 1.00 0.00 O ATOM 996 CB LEU A 71 5.975 -0.873 -3.054 1.00 0.00 C ATOM 997 CG LEU A 71 5.272 -1.312 -1.764 1.00 0.00 C ATOM 998 CD1 LEU A 71 5.374 -0.227 -0.717 1.00 0.00 C ATOM 999 CD2 LEU A 71 3.816 -1.632 -2.043 1.00 0.00 C ATOM 0 H LEU A 71 7.780 -0.500 -1.232 1.00 0.00 H new ATOM 0 HA LEU A 71 7.570 -2.229 -3.561 1.00 0.00 H new ATOM 0 HB2 LEU A 71 5.860 0.207 -3.152 1.00 0.00 H new ATOM 0 HB3 LEU A 71 5.452 -1.327 -3.896 1.00 0.00 H new ATOM 0 HG LEU A 71 5.763 -2.209 -1.388 1.00 0.00 H new ATOM 0 HD11 LEU A 71 4.871 -0.552 0.194 1.00 0.00 H new ATOM 0 HD12 LEU A 71 6.424 -0.028 -0.500 1.00 0.00 H new ATOM 0 HD13 LEU A 71 4.901 0.682 -1.088 1.00 0.00 H new ATOM 0 HD21 LEU A 71 3.328 -1.942 -1.119 1.00 0.00 H new ATOM 0 HD22 LEU A 71 3.318 -0.746 -2.437 1.00 0.00 H new ATOM 0 HD23 LEU A 71 3.754 -2.438 -2.774 1.00 0.00 H new ATOM 1011 N ALA A 72 7.868 -0.459 -5.450 1.00 0.00 N ATOM 1012 CA ALA A 72 8.408 0.378 -6.523 1.00 0.00 C ATOM 1013 C ALA A 72 7.473 1.549 -6.827 1.00 0.00 C ATOM 1014 O ALA A 72 6.272 1.471 -6.570 1.00 0.00 O ATOM 1015 CB ALA A 72 8.642 -0.458 -7.773 1.00 0.00 C ATOM 0 H ALA A 72 7.280 -1.225 -5.779 1.00 0.00 H new ATOM 0 HA ALA A 72 9.362 0.788 -6.191 1.00 0.00 H new ATOM 0 HB1 ALA A 72 9.044 0.175 -8.564 1.00 0.00 H new ATOM 0 HB2 ALA A 72 9.352 -1.255 -7.550 1.00 0.00 H new ATOM 0 HB3 ALA A 72 7.698 -0.894 -8.101 1.00 0.00 H new ATOM 1021 N GLU A 73 8.035 2.630 -7.383 1.00 0.00 N ATOM 1022 CA GLU A 73 7.267 3.844 -7.733 1.00 0.00 C ATOM 1023 C GLU A 73 6.185 3.555 -8.775 1.00 0.00 C ATOM 1024 O GLU A 73 5.174 4.259 -8.843 1.00 0.00 O ATOM 1025 CB GLU A 73 8.208 4.932 -8.246 1.00 0.00 C ATOM 1026 CG GLU A 73 9.150 5.441 -7.177 1.00 0.00 C ATOM 1027 CD GLU A 73 10.241 6.339 -7.728 1.00 0.00 C ATOM 1028 OE1 GLU A 73 11.180 5.811 -8.359 1.00 0.00 O ATOM 1029 OE2 GLU A 73 10.155 7.569 -7.530 1.00 0.00 O ATOM 0 H GLU A 73 9.029 2.693 -7.604 1.00 0.00 H new ATOM 0 HA GLU A 73 6.770 4.190 -6.827 1.00 0.00 H new ATOM 0 HB2 GLU A 73 8.790 4.540 -9.080 1.00 0.00 H new ATOM 0 HB3 GLU A 73 7.619 5.764 -8.631 1.00 0.00 H new ATOM 0 HG2 GLU A 73 8.579 5.990 -6.428 1.00 0.00 H new ATOM 0 HG3 GLU A 73 9.608 4.592 -6.669 1.00 0.00 H new ATOM 1036 N GLU A 74 6.419 2.512 -9.581 1.00 0.00 N ATOM 1037 CA GLU A 74 5.479 2.084 -10.623 1.00 0.00 C ATOM 1038 C GLU A 74 4.244 1.387 -10.027 1.00 0.00 C ATOM 1039 O GLU A 74 3.310 1.043 -10.762 1.00 0.00 O ATOM 1040 CB GLU A 74 6.179 1.151 -11.622 1.00 0.00 C ATOM 1041 CG GLU A 74 7.266 1.827 -12.448 1.00 0.00 C ATOM 1042 CD GLU A 74 7.879 0.898 -13.479 1.00 0.00 C ATOM 1043 OE1 GLU A 74 8.677 0.021 -13.087 1.00 0.00 O ATOM 1044 OE2 GLU A 74 7.561 1.048 -14.676 1.00 0.00 O ATOM 0 H GLU A 74 7.264 1.942 -9.529 1.00 0.00 H new ATOM 0 HA GLU A 74 5.137 2.979 -11.143 1.00 0.00 H new ATOM 0 HB2 GLU A 74 6.619 0.316 -11.076 1.00 0.00 H new ATOM 0 HB3 GLU A 74 5.432 0.733 -12.297 1.00 0.00 H new ATOM 0 HG2 GLU A 74 6.845 2.697 -12.953 1.00 0.00 H new ATOM 0 HG3 GLU A 74 8.048 2.192 -11.783 1.00 0.00 H new ATOM 1051 N VAL A 75 4.238 1.189 -8.692 1.00 0.00 N ATOM 1052 CA VAL A 75 3.106 0.525 -8.018 1.00 0.00 C ATOM 1053 C VAL A 75 2.058 1.553 -7.574 1.00 0.00 C ATOM 1054 O VAL A 75 2.405 2.658 -7.146 1.00 0.00 O ATOM 1055 CB VAL A 75 3.538 -0.379 -6.804 1.00 0.00 C ATOM 1056 CG1 VAL A 75 4.810 -1.164 -7.110 1.00 0.00 C ATOM 1057 CG2 VAL A 75 3.700 0.410 -5.504 1.00 0.00 C ATOM 0 H VAL A 75 4.993 1.475 -8.069 1.00 0.00 H new ATOM 0 HA VAL A 75 2.667 -0.144 -8.758 1.00 0.00 H new ATOM 0 HB VAL A 75 2.722 -1.086 -6.655 1.00 0.00 H new ATOM 0 HG11 VAL A 75 5.076 -1.776 -6.248 1.00 0.00 H new ATOM 0 HG12 VAL A 75 4.642 -1.807 -7.974 1.00 0.00 H new ATOM 0 HG13 VAL A 75 5.622 -0.470 -7.327 1.00 0.00 H new ATOM 0 HG21 VAL A 75 3.999 -0.266 -4.703 1.00 0.00 H new ATOM 0 HG22 VAL A 75 4.464 1.176 -5.636 1.00 0.00 H new ATOM 0 HG23 VAL A 75 2.753 0.883 -5.245 1.00 0.00 H new ATOM 1067 N ASP A 76 0.784 1.173 -7.687 1.00 0.00 N ATOM 1068 CA ASP A 76 -0.331 2.043 -7.304 1.00 0.00 C ATOM 1069 C ASP A 76 -1.284 1.315 -6.339 1.00 0.00 C ATOM 1070 O ASP A 76 -0.993 0.197 -5.902 1.00 0.00 O ATOM 1071 CB ASP A 76 -1.072 2.560 -8.564 1.00 0.00 C ATOM 1072 CG ASP A 76 -1.496 1.460 -9.533 1.00 0.00 C ATOM 1073 OD1 ASP A 76 -2.120 0.476 -9.084 1.00 0.00 O ATOM 1074 OD2 ASP A 76 -1.202 1.590 -10.741 1.00 0.00 O ATOM 0 H ASP A 76 0.497 0.261 -8.043 1.00 0.00 H new ATOM 0 HA ASP A 76 0.066 2.910 -6.776 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -1.957 3.114 -8.250 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -0.426 3.263 -9.090 1.00 0.00 H new ATOM 1079 N ASP A 77 -2.421 1.957 -6.008 1.00 0.00 N ATOM 1080 CA ASP A 77 -3.424 1.383 -5.091 1.00 0.00 C ATOM 1081 C ASP A 77 -3.989 0.057 -5.615 1.00 0.00 C ATOM 1082 O ASP A 77 -4.324 -0.838 -4.834 1.00 0.00 O ATOM 1083 CB ASP A 77 -4.571 2.376 -4.870 1.00 0.00 C ATOM 1084 CG ASP A 77 -4.148 3.590 -4.063 1.00 0.00 C ATOM 1085 OD1 ASP A 77 -3.712 4.587 -4.675 1.00 0.00 O ATOM 1086 OD2 ASP A 77 -4.258 3.544 -2.819 1.00 0.00 O ATOM 0 H ASP A 77 -2.668 2.880 -6.365 1.00 0.00 H new ATOM 0 HA ASP A 77 -2.920 1.184 -4.145 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -4.954 2.703 -5.837 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -5.389 1.871 -4.357 1.00 0.00 H new ATOM 1091 N LYS A 78 -4.085 -0.046 -6.948 1.00 0.00 N ATOM 1092 CA LYS A 78 -4.611 -1.239 -7.633 1.00 0.00 C ATOM 1093 C LYS A 78 -3.653 -2.419 -7.479 1.00 0.00 C ATOM 1094 O LYS A 78 -4.074 -3.561 -7.273 1.00 0.00 O ATOM 1095 CB LYS A 78 -4.813 -0.934 -9.121 1.00 0.00 C ATOM 1096 CG LYS A 78 -5.799 0.190 -9.392 1.00 0.00 C ATOM 1097 CD LYS A 78 -5.892 0.492 -10.873 1.00 0.00 C ATOM 1098 CE LYS A 78 -6.740 1.725 -11.129 1.00 0.00 C ATOM 1099 NZ LYS A 78 -6.625 2.200 -12.535 1.00 0.00 N ATOM 0 H LYS A 78 -3.799 0.698 -7.585 1.00 0.00 H new ATOM 0 HA LYS A 78 -5.566 -1.504 -7.179 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -3.851 -0.674 -9.562 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -5.160 -1.837 -9.623 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -6.783 -0.086 -9.012 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -5.490 1.086 -8.854 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -4.892 0.644 -11.279 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -6.322 -0.363 -11.395 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -7.783 1.500 -10.907 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -6.434 2.522 -10.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -7.220 3.043 -12.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -5.634 2.440 -12.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -6.941 1.449 -13.182 1.00 0.00 H new ATOM 1113 N VAL A 79 -2.354 -2.105 -7.584 1.00 0.00 N ATOM 1114 CA VAL A 79 -1.270 -3.071 -7.466 1.00 0.00 C ATOM 1115 C VAL A 79 -1.189 -3.646 -6.038 1.00 0.00 C ATOM 1116 O VAL A 79 -1.111 -4.867 -5.857 1.00 0.00 O ATOM 1117 CB VAL A 79 0.080 -2.392 -7.842 1.00 0.00 C ATOM 1118 CG1 VAL A 79 1.219 -3.381 -7.826 1.00 0.00 C ATOM 1119 CG2 VAL A 79 0.009 -1.712 -9.207 1.00 0.00 C ATOM 0 H VAL A 79 -2.029 -1.154 -7.756 1.00 0.00 H new ATOM 0 HA VAL A 79 -1.469 -3.895 -8.151 1.00 0.00 H new ATOM 0 HB VAL A 79 0.267 -1.630 -7.085 1.00 0.00 H new ATOM 0 HG11 VAL A 79 2.146 -2.873 -8.093 1.00 0.00 H new ATOM 0 HG12 VAL A 79 1.315 -3.810 -6.828 1.00 0.00 H new ATOM 0 HG13 VAL A 79 1.021 -4.176 -8.545 1.00 0.00 H new ATOM 0 HG21 VAL A 79 0.970 -1.250 -9.434 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -0.226 -2.453 -9.971 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -0.767 -0.947 -9.192 1.00 0.00 H new ATOM 1129 N LEU A 80 -1.226 -2.750 -5.036 1.00 0.00 N ATOM 1130 CA LEU A 80 -1.150 -3.142 -3.623 1.00 0.00 C ATOM 1131 C LEU A 80 -2.393 -3.926 -3.179 1.00 0.00 C ATOM 1132 O LEU A 80 -2.287 -4.884 -2.407 1.00 0.00 O ATOM 1133 CB LEU A 80 -0.975 -1.900 -2.741 1.00 0.00 C ATOM 1134 CG LEU A 80 -0.155 -2.112 -1.458 1.00 0.00 C ATOM 1135 CD1 LEU A 80 0.535 -0.822 -1.043 1.00 0.00 C ATOM 1136 CD2 LEU A 80 -1.037 -2.631 -0.326 1.00 0.00 C ATOM 0 H LEU A 80 -1.309 -1.744 -5.183 1.00 0.00 H new ATOM 0 HA LEU A 80 -0.286 -3.797 -3.510 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -0.497 -1.120 -3.333 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -1.962 -1.530 -2.464 1.00 0.00 H new ATOM 0 HG LEU A 80 0.608 -2.862 -1.667 1.00 0.00 H new ATOM 0 HD11 LEU A 80 1.110 -0.993 -0.133 1.00 0.00 H new ATOM 0 HD12 LEU A 80 1.204 -0.495 -1.839 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -0.214 -0.052 -0.859 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -0.433 -2.773 0.570 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -1.827 -1.909 -0.120 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -1.481 -3.582 -0.618 1.00 0.00 H new ATOM 1148 N HIS A 81 -3.565 -3.509 -3.682 1.00 0.00 N ATOM 1149 CA HIS A 81 -4.848 -4.151 -3.358 1.00 0.00 C ATOM 1150 C HIS A 81 -4.938 -5.568 -3.955 1.00 0.00 C ATOM 1151 O HIS A 81 -5.284 -6.523 -3.257 1.00 0.00 O ATOM 1152 CB HIS A 81 -6.002 -3.275 -3.873 1.00 0.00 C ATOM 1153 CG HIS A 81 -7.328 -3.547 -3.222 1.00 0.00 C ATOM 1154 ND1 HIS A 81 -7.781 -2.857 -2.117 1.00 0.00 N ATOM 1155 CD2 HIS A 81 -8.303 -4.435 -3.533 1.00 0.00 C ATOM 1156 CE1 HIS A 81 -8.976 -3.308 -1.778 1.00 0.00 C ATOM 1157 NE2 HIS A 81 -9.314 -4.265 -2.621 1.00 0.00 N ATOM 0 H HIS A 81 -3.650 -2.720 -4.323 1.00 0.00 H new ATOM 0 HA HIS A 81 -4.921 -4.250 -2.275 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -5.743 -2.227 -3.718 1.00 0.00 H new ATOM 0 HB3 HIS A 81 -6.102 -3.423 -4.948 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -8.287 -5.144 -4.347 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -9.574 -2.954 -0.952 1.00 0.00 H new ATOM 0 HE2 HIS A 81 -10.186 -4.793 -2.598 1.00 0.00 H new ATOM 1166 N ALA A 82 -4.606 -5.682 -5.251 1.00 0.00 N ATOM 1167 CA ALA A 82 -4.648 -6.957 -5.981 1.00 0.00 C ATOM 1168 C ALA A 82 -3.551 -7.945 -5.552 1.00 0.00 C ATOM 1169 O ALA A 82 -3.680 -9.151 -5.783 1.00 0.00 O ATOM 1170 CB ALA A 82 -4.557 -6.699 -7.478 1.00 0.00 C ATOM 0 H ALA A 82 -4.301 -4.893 -5.821 1.00 0.00 H new ATOM 0 HA ALA A 82 -5.601 -7.425 -5.734 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -4.589 -7.648 -8.013 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -5.396 -6.077 -7.792 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -3.622 -6.187 -7.703 1.00 0.00 H new ATOM 1176 N ALA A 83 -2.477 -7.428 -4.930 1.00 0.00 N ATOM 1177 CA ALA A 83 -1.346 -8.256 -4.497 1.00 0.00 C ATOM 1178 C ALA A 83 -1.605 -8.885 -3.134 1.00 0.00 C ATOM 1179 O ALA A 83 -1.177 -10.010 -2.863 1.00 0.00 O ATOM 1180 CB ALA A 83 -0.074 -7.421 -4.457 1.00 0.00 C ATOM 0 H ALA A 83 -2.372 -6.436 -4.717 1.00 0.00 H new ATOM 0 HA ALA A 83 -1.225 -9.064 -5.219 1.00 0.00 H new ATOM 0 HB1 ALA A 83 0.760 -8.044 -4.134 1.00 0.00 H new ATOM 0 HB2 ALA A 83 0.132 -7.024 -5.451 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -0.202 -6.596 -3.757 1.00 0.00 H new ATOM 1186 N PHE A 84 -2.311 -8.134 -2.293 1.00 0.00 N ATOM 1187 CA PHE A 84 -2.643 -8.563 -0.941 1.00 0.00 C ATOM 1188 C PHE A 84 -4.085 -9.084 -0.835 1.00 0.00 C ATOM 1189 O PHE A 84 -4.517 -9.509 0.243 1.00 0.00 O ATOM 1190 CB PHE A 84 -2.433 -7.389 0.013 1.00 0.00 C ATOM 1191 CG PHE A 84 -0.988 -7.045 0.257 1.00 0.00 C ATOM 1192 CD1 PHE A 84 -0.317 -6.170 -0.584 1.00 0.00 C ATOM 1193 CD2 PHE A 84 -0.304 -7.593 1.330 1.00 0.00 C ATOM 1194 CE1 PHE A 84 1.008 -5.850 -0.359 1.00 0.00 C ATOM 1195 CE2 PHE A 84 1.022 -7.276 1.559 1.00 0.00 C ATOM 1196 CZ PHE A 84 1.679 -6.404 0.713 1.00 0.00 C ATOM 0 H PHE A 84 -2.669 -7.209 -2.532 1.00 0.00 H new ATOM 0 HA PHE A 84 -1.988 -9.392 -0.673 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -2.941 -6.513 -0.390 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -2.906 -7.621 0.967 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -0.836 -5.734 -1.425 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -0.812 -8.275 1.995 1.00 0.00 H new ATOM 0 HE1 PHE A 84 1.519 -5.167 -1.021 1.00 0.00 H new ATOM 0 HE2 PHE A 84 1.544 -7.710 2.399 1.00 0.00 H new ATOM 0 HZ PHE A 84 2.715 -6.156 0.890 1.00 0.00 H new ATOM 1206 N ILE A 85 -4.822 -9.061 -1.962 1.00 0.00 N ATOM 1207 CA ILE A 85 -6.219 -9.524 -2.003 1.00 0.00 C ATOM 1208 C ILE A 85 -6.378 -11.072 -1.834 1.00 0.00 C ATOM 1209 O ILE A 85 -7.392 -11.495 -1.272 1.00 0.00 O ATOM 1210 CB ILE A 85 -6.962 -8.990 -3.285 1.00 0.00 C ATOM 1211 CG1 ILE A 85 -8.492 -9.062 -3.118 1.00 0.00 C ATOM 1212 CG2 ILE A 85 -6.540 -9.712 -4.566 1.00 0.00 C ATOM 1213 CD1 ILE A 85 -9.093 -7.892 -2.360 1.00 0.00 C ATOM 0 H ILE A 85 -4.470 -8.725 -2.858 1.00 0.00 H new ATOM 0 HA ILE A 85 -6.704 -9.091 -1.128 1.00 0.00 H new ATOM 0 HB ILE A 85 -6.663 -7.947 -3.388 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -8.951 -9.115 -4.105 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -8.746 -9.986 -2.598 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -7.087 -9.299 -5.414 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -5.470 -9.577 -4.724 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -6.762 -10.775 -4.474 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -10.173 -8.021 -2.288 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -8.665 -7.849 -1.359 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -8.873 -6.965 -2.889 1.00 0.00 H new ATOM 1225 N PRO A 86 -5.412 -11.949 -2.298 1.00 0.00 N ATOM 1226 CA PRO A 86 -5.545 -13.421 -2.139 1.00 0.00 C ATOM 1227 C PRO A 86 -5.670 -13.880 -0.677 1.00 0.00 C ATOM 1228 O PRO A 86 -6.194 -14.966 -0.410 1.00 0.00 O ATOM 1229 CB PRO A 86 -4.251 -13.977 -2.746 1.00 0.00 C ATOM 1230 CG PRO A 86 -3.775 -12.914 -3.670 1.00 0.00 C ATOM 1231 CD PRO A 86 -4.154 -11.616 -3.020 1.00 0.00 C ATOM 0 HA PRO A 86 -6.458 -13.774 -2.619 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -3.512 -14.189 -1.974 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -4.433 -14.911 -3.278 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -2.697 -12.978 -3.819 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -4.239 -13.011 -4.652 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -3.379 -11.266 -2.338 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -4.310 -10.828 -3.756 1.00 0.00 H new ATOM 1239 N PHE A 87 -5.187 -13.046 0.259 1.00 0.00 N ATOM 1240 CA PHE A 87 -5.230 -13.362 1.699 1.00 0.00 C ATOM 1241 C PHE A 87 -6.618 -13.122 2.302 1.00 0.00 C ATOM 1242 O PHE A 87 -7.017 -13.816 3.243 1.00 0.00 O ATOM 1243 CB PHE A 87 -4.194 -12.525 2.467 1.00 0.00 C ATOM 1244 CG PHE A 87 -2.783 -12.693 1.970 1.00 0.00 C ATOM 1245 CD1 PHE A 87 -2.029 -13.800 2.332 1.00 0.00 C ATOM 1246 CD2 PHE A 87 -2.216 -11.744 1.131 1.00 0.00 C ATOM 1247 CE1 PHE A 87 -0.739 -13.959 1.866 1.00 0.00 C ATOM 1248 CE2 PHE A 87 -0.925 -11.898 0.666 1.00 0.00 C ATOM 1249 CZ PHE A 87 -0.186 -13.007 1.032 1.00 0.00 C ATOM 0 H PHE A 87 -4.761 -12.145 0.044 1.00 0.00 H new ATOM 0 HA PHE A 87 -4.995 -14.422 1.795 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -4.470 -11.473 2.399 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -4.232 -12.797 3.522 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -2.456 -14.546 2.986 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -2.790 -10.877 0.839 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -0.163 -14.826 2.153 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -0.493 -11.152 0.016 1.00 0.00 H new ATOM 0 HZ PHE A 87 0.823 -13.129 0.666 1.00 0.00 H new ATOM 1259 N GLY A 88 -7.342 -12.141 1.751 1.00 0.00 N ATOM 1260 CA GLY A 88 -8.673 -11.815 2.242 1.00 0.00 C ATOM 1261 C GLY A 88 -9.207 -10.519 1.665 1.00 0.00 C ATOM 1262 O GLY A 88 -8.703 -10.028 0.651 1.00 0.00 O ATOM 0 H GLY A 88 -7.026 -11.566 0.970 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -9.356 -12.627 1.994 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -8.647 -11.741 3.329 1.00 0.00 H new ATOM 1266 N ASP A 89 -10.238 -9.972 2.321 1.00 0.00 N ATOM 1267 CA ASP A 89 -10.873 -8.720 1.893 1.00 0.00 C ATOM 1268 C ASP A 89 -10.102 -7.496 2.389 1.00 0.00 C ATOM 1269 O ASP A 89 -9.712 -7.430 3.558 1.00 0.00 O ATOM 1270 CB ASP A 89 -12.317 -8.656 2.405 1.00 0.00 C ATOM 1271 CG ASP A 89 -13.241 -9.658 1.727 1.00 0.00 C ATOM 1272 OD1 ASP A 89 -13.139 -9.832 0.492 1.00 0.00 O ATOM 1273 OD2 ASP A 89 -14.070 -10.269 2.434 1.00 0.00 O ATOM 0 H ASP A 89 -10.653 -10.382 3.158 1.00 0.00 H new ATOM 0 HA ASP A 89 -10.867 -8.707 0.803 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -12.322 -8.837 3.480 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -12.706 -7.650 2.249 1.00 0.00 H new ATOM 1278 N ILE A 90 -9.894 -6.533 1.485 1.00 0.00 N ATOM 1279 CA ILE A 90 -9.185 -5.292 1.809 1.00 0.00 C ATOM 1280 C ILE A 90 -10.149 -4.112 1.691 1.00 0.00 C ATOM 1281 O ILE A 90 -10.967 -4.062 0.766 1.00 0.00 O ATOM 1282 CB ILE A 90 -7.938 -5.062 0.898 1.00 0.00 C ATOM 1283 CG1 ILE A 90 -7.025 -6.301 0.909 1.00 0.00 C ATOM 1284 CG2 ILE A 90 -7.145 -3.829 1.356 1.00 0.00 C ATOM 1285 CD1 ILE A 90 -6.232 -6.494 -0.369 1.00 0.00 C ATOM 0 H ILE A 90 -10.209 -6.591 0.517 1.00 0.00 H new ATOM 0 HA ILE A 90 -8.818 -5.376 2.832 1.00 0.00 H new ATOM 0 HB ILE A 90 -8.293 -4.891 -0.118 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -6.332 -6.221 1.746 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -7.635 -7.187 1.084 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -6.281 -3.690 0.706 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -7.783 -2.947 1.306 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -6.807 -3.974 2.382 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -5.614 -7.387 -0.282 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -6.917 -6.607 -1.209 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -5.594 -5.626 -0.536 1.00 0.00 H new ATOM 1297 N THR A 91 -10.039 -3.171 2.632 1.00 0.00 N ATOM 1298 CA THR A 91 -10.906 -1.993 2.659 1.00 0.00 C ATOM 1299 C THR A 91 -10.323 -0.816 1.868 1.00 0.00 C ATOM 1300 O THR A 91 -10.925 -0.385 0.878 1.00 0.00 O ATOM 1301 CB THR A 91 -11.213 -1.546 4.109 1.00 0.00 C ATOM 1302 OG1 THR A 91 -10.111 -1.853 4.969 1.00 0.00 O ATOM 1303 CG2 THR A 91 -12.470 -2.227 4.629 1.00 0.00 C ATOM 0 H THR A 91 -9.355 -3.204 3.388 1.00 0.00 H new ATOM 0 HA THR A 91 -11.836 -2.294 2.176 1.00 0.00 H new ATOM 0 HB THR A 91 -11.374 -0.468 4.102 1.00 0.00 H new ATOM 0 HG1 THR A 91 -10.445 -2.072 5.864 1.00 0.00 H new ATOM 0 HG21 THR A 91 -12.666 -1.898 5.649 1.00 0.00 H new ATOM 0 HG22 THR A 91 -13.316 -1.964 3.994 1.00 0.00 H new ATOM 0 HG23 THR A 91 -12.330 -3.308 4.617 1.00 0.00 H new ATOM 1311 N ASP A 92 -9.156 -0.296 2.297 1.00 0.00 N ATOM 1312 CA ASP A 92 -8.522 0.852 1.623 1.00 0.00 C ATOM 1313 C ASP A 92 -6.993 0.797 1.670 1.00 0.00 C ATOM 1314 O ASP A 92 -6.408 0.207 2.585 1.00 0.00 O ATOM 1315 CB ASP A 92 -8.988 2.172 2.267 1.00 0.00 C ATOM 1316 CG ASP A 92 -10.451 2.494 1.998 1.00 0.00 C ATOM 1317 OD1 ASP A 92 -10.906 2.310 0.847 1.00 0.00 O ATOM 1318 OD2 ASP A 92 -11.143 2.933 2.941 1.00 0.00 O ATOM 0 H ASP A 92 -8.637 -0.650 3.101 1.00 0.00 H new ATOM 0 HA ASP A 92 -8.829 0.803 0.578 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -8.828 2.118 3.344 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -8.370 2.988 1.893 1.00 0.00 H new ATOM 1323 N ILE A 93 -6.364 1.425 0.664 1.00 0.00 N ATOM 1324 CA ILE A 93 -4.901 1.525 0.570 1.00 0.00 C ATOM 1325 C ILE A 93 -4.523 3.008 0.624 1.00 0.00 C ATOM 1326 O ILE A 93 -4.999 3.796 -0.198 1.00 0.00 O ATOM 1327 CB ILE A 93 -4.327 0.884 -0.748 1.00 0.00 C ATOM 1328 CG1 ILE A 93 -4.828 -0.572 -0.993 1.00 0.00 C ATOM 1329 CG2 ILE A 93 -2.794 0.914 -0.762 1.00 0.00 C ATOM 1330 CD1 ILE A 93 -4.803 -1.501 0.217 1.00 0.00 C ATOM 0 H ILE A 93 -6.856 1.877 -0.106 1.00 0.00 H new ATOM 0 HA ILE A 93 -4.468 0.969 1.402 1.00 0.00 H new ATOM 0 HB ILE A 93 -4.708 1.500 -1.563 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -5.850 -0.525 -1.369 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -4.219 -1.017 -1.780 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -2.430 0.464 -1.685 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -2.450 1.946 -0.701 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -2.411 0.353 0.091 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -5.173 -2.485 -0.072 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -3.781 -1.591 0.585 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -5.437 -1.092 1.003 1.00 0.00 H new ATOM 1342 N GLN A 94 -3.673 3.382 1.587 1.00 0.00 N ATOM 1343 CA GLN A 94 -3.259 4.780 1.735 1.00 0.00 C ATOM 1344 C GLN A 94 -1.743 4.943 1.595 1.00 0.00 C ATOM 1345 O GLN A 94 -0.968 4.337 2.341 1.00 0.00 O ATOM 1346 CB GLN A 94 -3.737 5.334 3.086 1.00 0.00 C ATOM 1347 CG GLN A 94 -4.015 6.836 3.079 1.00 0.00 C ATOM 1348 CD GLN A 94 -5.401 7.176 2.557 1.00 0.00 C ATOM 1349 OE1 GLN A 94 -6.409 6.858 3.188 1.00 0.00 O ATOM 1350 NE2 GLN A 94 -5.455 7.822 1.399 1.00 0.00 N ATOM 0 H GLN A 94 -3.263 2.743 2.268 1.00 0.00 H new ATOM 0 HA GLN A 94 -3.723 5.350 0.930 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -4.645 4.808 3.382 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -2.983 5.118 3.843 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -3.907 7.225 4.091 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -3.267 7.336 2.464 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -4.593 8.066 0.910 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -6.358 8.075 0.998 1.00 0.00 H new ATOM 1359 N ILE A 95 -1.343 5.769 0.621 1.00 0.00 N ATOM 1360 CA ILE A 95 0.072 6.054 0.352 1.00 0.00 C ATOM 1361 C ILE A 95 0.307 7.580 0.325 1.00 0.00 C ATOM 1362 O ILE A 95 -0.259 8.260 -0.537 1.00 0.00 O ATOM 1363 CB ILE A 95 0.561 5.439 -1.000 1.00 0.00 C ATOM 1364 CG1 ILE A 95 -0.103 4.085 -1.279 1.00 0.00 C ATOM 1365 CG2 ILE A 95 2.080 5.274 -1.005 1.00 0.00 C ATOM 1366 CD1 ILE A 95 -1.323 4.179 -2.163 1.00 0.00 C ATOM 0 H ILE A 95 -1.988 6.257 -0.001 1.00 0.00 H new ATOM 0 HA ILE A 95 0.646 5.593 1.156 1.00 0.00 H new ATOM 0 HB ILE A 95 0.272 6.133 -1.789 1.00 0.00 H new ATOM 0 HG12 ILE A 95 0.625 3.423 -1.748 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -0.386 3.627 -0.331 1.00 0.00 H new ATOM 0 HG21 ILE A 95 2.396 4.845 -1.956 1.00 0.00 H new ATOM 0 HG22 ILE A 95 2.552 6.247 -0.872 1.00 0.00 H new ATOM 0 HG23 ILE A 95 2.377 4.612 -0.191 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -1.739 3.183 -2.316 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -2.070 4.814 -1.686 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -1.043 4.607 -3.125 1.00 0.00 H new ATOM 1378 N PRO A 96 1.132 8.157 1.263 1.00 0.00 N ATOM 1379 CA PRO A 96 1.416 9.613 1.279 1.00 0.00 C ATOM 1380 C PRO A 96 2.051 10.102 -0.029 1.00 0.00 C ATOM 1381 O PRO A 96 3.083 9.575 -0.464 1.00 0.00 O ATOM 1382 CB PRO A 96 2.399 9.785 2.445 1.00 0.00 C ATOM 1383 CG PRO A 96 2.185 8.593 3.310 1.00 0.00 C ATOM 1384 CD PRO A 96 1.824 7.468 2.381 1.00 0.00 C ATOM 0 HA PRO A 96 0.502 10.196 1.389 1.00 0.00 H new ATOM 0 HB2 PRO A 96 3.428 9.835 2.089 1.00 0.00 H new ATOM 0 HB3 PRO A 96 2.206 10.708 2.991 1.00 0.00 H new ATOM 0 HG2 PRO A 96 3.085 8.357 3.878 1.00 0.00 H new ATOM 0 HG3 PRO A 96 1.389 8.773 4.033 1.00 0.00 H new ATOM 0 HD2 PRO A 96 2.708 6.931 2.037 1.00 0.00 H new ATOM 0 HD3 PRO A 96 1.176 6.738 2.866 1.00 0.00 H new ATOM 1392 N LEU A 97 1.419 11.102 -0.650 1.00 0.00 N ATOM 1393 CA LEU A 97 1.898 11.660 -1.915 1.00 0.00 C ATOM 1394 C LEU A 97 2.033 13.181 -1.828 1.00 0.00 C ATOM 1395 O LEU A 97 1.137 13.860 -1.319 1.00 0.00 O ATOM 1396 CB LEU A 97 0.933 11.281 -3.046 1.00 0.00 C ATOM 1397 CG LEU A 97 1.534 11.259 -4.454 1.00 0.00 C ATOM 1398 CD1 LEU A 97 1.966 9.848 -4.826 1.00 0.00 C ATOM 1399 CD2 LEU A 97 0.534 11.798 -5.466 1.00 0.00 C ATOM 0 H LEU A 97 0.571 11.542 -0.294 1.00 0.00 H new ATOM 0 HA LEU A 97 2.884 11.244 -2.124 1.00 0.00 H new ATOM 0 HB2 LEU A 97 0.521 10.295 -2.832 1.00 0.00 H new ATOM 0 HB3 LEU A 97 0.100 11.983 -3.038 1.00 0.00 H new ATOM 0 HG LEU A 97 2.415 11.901 -4.466 1.00 0.00 H new ATOM 0 HD11 LEU A 97 2.391 9.850 -5.830 1.00 0.00 H new ATOM 0 HD12 LEU A 97 2.715 9.498 -4.116 1.00 0.00 H new ATOM 0 HD13 LEU A 97 1.102 9.184 -4.799 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.976 11.776 -6.462 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -0.364 11.181 -5.454 1.00 0.00 H new ATOM 0 HD23 LEU A 97 0.272 12.824 -5.208 1.00 0.00 H new ATOM 1411 N ASP A 98 3.161 13.701 -2.330 1.00 0.00 N ATOM 1412 CA ASP A 98 3.425 15.146 -2.336 1.00 0.00 C ATOM 1413 C ASP A 98 2.882 15.782 -3.612 1.00 0.00 C ATOM 1414 O ASP A 98 2.929 15.170 -4.678 1.00 0.00 O ATOM 1415 CB ASP A 98 4.930 15.438 -2.214 1.00 0.00 C ATOM 1416 CG ASP A 98 5.542 14.926 -0.919 1.00 0.00 C ATOM 1417 OD1 ASP A 98 4.940 15.142 0.157 1.00 0.00 O ATOM 1418 OD2 ASP A 98 6.625 14.307 -0.981 1.00 0.00 O ATOM 0 H ASP A 98 3.908 13.140 -2.739 1.00 0.00 H new ATOM 0 HA ASP A 98 2.918 15.578 -1.473 1.00 0.00 H new ATOM 0 HB2 ASP A 98 5.450 14.984 -3.057 1.00 0.00 H new ATOM 0 HB3 ASP A 98 5.090 16.514 -2.282 1.00 0.00 H new ATOM 1423 N TYR A 99 2.355 17.004 -3.491 1.00 0.00 N ATOM 1424 CA TYR A 99 1.791 17.746 -4.634 1.00 0.00 C ATOM 1425 C TYR A 99 2.846 18.098 -5.692 1.00 0.00 C ATOM 1426 O TYR A 99 2.553 18.115 -6.891 1.00 0.00 O ATOM 1427 CB TYR A 99 1.116 19.032 -4.146 1.00 0.00 C ATOM 1428 CG TYR A 99 -0.120 18.801 -3.301 1.00 0.00 C ATOM 1429 CD1 TYR A 99 -1.322 18.438 -3.891 1.00 0.00 C ATOM 1430 CD2 TYR A 99 -0.084 18.949 -1.920 1.00 0.00 C ATOM 1431 CE1 TYR A 99 -2.456 18.228 -3.130 1.00 0.00 C ATOM 1432 CE2 TYR A 99 -1.212 18.740 -1.152 1.00 0.00 C ATOM 1433 CZ TYR A 99 -2.397 18.379 -1.761 1.00 0.00 C ATOM 1434 OH TYR A 99 -3.523 18.172 -1.000 1.00 0.00 O ATOM 0 H TYR A 99 2.305 17.508 -2.606 1.00 0.00 H new ATOM 0 HA TYR A 99 1.060 17.089 -5.104 1.00 0.00 H new ATOM 0 HB2 TYR A 99 1.836 19.610 -3.567 1.00 0.00 H new ATOM 0 HB3 TYR A 99 0.844 19.637 -5.011 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -1.372 18.318 -4.963 1.00 0.00 H new ATOM 0 HD2 TYR A 99 0.841 19.232 -1.440 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -3.384 17.947 -3.605 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -1.167 18.858 -0.079 1.00 0.00 H new ATOM 0 HH TYR A 99 -3.310 18.318 -0.055 1.00 0.00 H new ATOM 1444 N GLU A 100 4.067 18.376 -5.224 1.00 0.00 N ATOM 1445 CA GLU A 100 5.193 18.762 -6.088 1.00 0.00 C ATOM 1446 C GLU A 100 5.739 17.590 -6.934 1.00 0.00 C ATOM 1447 O GLU A 100 5.920 17.737 -8.146 1.00 0.00 O ATOM 1448 CB GLU A 100 6.312 19.360 -5.213 1.00 0.00 C ATOM 1449 CG GLU A 100 7.393 20.115 -5.985 1.00 0.00 C ATOM 1450 CD GLU A 100 8.541 20.565 -5.099 1.00 0.00 C ATOM 1451 OE1 GLU A 100 9.243 19.693 -4.541 1.00 0.00 O ATOM 1452 OE2 GLU A 100 8.741 21.790 -4.964 1.00 0.00 O ATOM 0 H GLU A 100 4.305 18.340 -4.233 1.00 0.00 H new ATOM 0 HA GLU A 100 4.826 19.502 -6.799 1.00 0.00 H new ATOM 0 HB2 GLU A 100 5.863 20.038 -4.487 1.00 0.00 H new ATOM 0 HB3 GLU A 100 6.783 18.555 -4.649 1.00 0.00 H new ATOM 0 HG2 GLU A 100 7.781 19.476 -6.778 1.00 0.00 H new ATOM 0 HG3 GLU A 100 6.948 20.986 -6.467 1.00 0.00 H new ATOM 1459 N THR A 101 5.992 16.443 -6.291 1.00 0.00 N ATOM 1460 CA THR A 101 6.546 15.268 -6.984 1.00 0.00 C ATOM 1461 C THR A 101 5.481 14.270 -7.422 1.00 0.00 C ATOM 1462 O THR A 101 5.666 13.573 -8.421 1.00 0.00 O ATOM 1463 CB THR A 101 7.577 14.534 -6.099 1.00 0.00 C ATOM 1464 OG1 THR A 101 7.021 14.280 -4.802 1.00 0.00 O ATOM 1465 CG2 THR A 101 8.861 15.342 -5.957 1.00 0.00 C ATOM 0 H THR A 101 5.823 16.302 -5.295 1.00 0.00 H new ATOM 0 HA THR A 101 7.028 15.661 -7.879 1.00 0.00 H new ATOM 0 HB THR A 101 7.820 13.588 -6.584 1.00 0.00 H new ATOM 0 HG1 THR A 101 7.681 13.813 -4.249 1.00 0.00 H new ATOM 0 HG21 THR A 101 9.566 14.798 -5.328 1.00 0.00 H new ATOM 0 HG22 THR A 101 9.301 15.502 -6.941 1.00 0.00 H new ATOM 0 HG23 THR A 101 8.636 16.305 -5.500 1.00 0.00 H new ATOM 1473 N GLU A 102 4.348 14.221 -6.694 1.00 0.00 N ATOM 1474 CA GLU A 102 3.233 13.280 -6.984 1.00 0.00 C ATOM 1475 C GLU A 102 3.716 11.812 -6.991 1.00 0.00 C ATOM 1476 O GLU A 102 3.097 10.938 -7.612 1.00 0.00 O ATOM 1477 CB GLU A 102 2.538 13.631 -8.320 1.00 0.00 C ATOM 1478 CG GLU A 102 1.782 14.951 -8.296 1.00 0.00 C ATOM 1479 CD GLU A 102 1.056 15.232 -9.597 1.00 0.00 C ATOM 1480 OE1 GLU A 102 1.727 15.604 -10.583 1.00 0.00 O ATOM 1481 OE2 GLU A 102 -0.182 15.078 -9.631 1.00 0.00 O ATOM 0 H GLU A 102 4.174 14.826 -5.892 1.00 0.00 H new ATOM 0 HA GLU A 102 2.503 13.388 -6.182 1.00 0.00 H new ATOM 0 HB2 GLU A 102 3.289 13.668 -9.109 1.00 0.00 H new ATOM 0 HB3 GLU A 102 1.844 12.831 -8.578 1.00 0.00 H new ATOM 0 HG2 GLU A 102 1.062 14.938 -7.478 1.00 0.00 H new ATOM 0 HG3 GLU A 102 2.481 15.762 -8.092 1.00 0.00 H new ATOM 1488 N LYS A 103 4.820 11.558 -6.272 1.00 0.00 N ATOM 1489 CA LYS A 103 5.417 10.223 -6.185 1.00 0.00 C ATOM 1490 C LYS A 103 5.494 9.768 -4.727 1.00 0.00 C ATOM 1491 O LYS A 103 5.542 10.602 -3.816 1.00 0.00 O ATOM 1492 CB LYS A 103 6.834 10.206 -6.797 1.00 0.00 C ATOM 1493 CG LYS A 103 6.961 10.908 -8.148 1.00 0.00 C ATOM 1494 CD LYS A 103 8.094 10.326 -8.977 1.00 0.00 C ATOM 1495 CE LYS A 103 8.204 11.016 -10.328 1.00 0.00 C ATOM 1496 NZ LYS A 103 8.932 10.179 -11.322 1.00 0.00 N ATOM 0 H LYS A 103 5.319 12.270 -5.739 1.00 0.00 H new ATOM 0 HA LYS A 103 4.782 9.540 -6.749 1.00 0.00 H new ATOM 0 HB2 LYS A 103 7.523 10.675 -6.094 1.00 0.00 H new ATOM 0 HB3 LYS A 103 7.152 9.170 -6.911 1.00 0.00 H new ATOM 0 HG2 LYS A 103 6.024 10.815 -8.696 1.00 0.00 H new ATOM 0 HG3 LYS A 103 7.134 11.973 -7.991 1.00 0.00 H new ATOM 0 HD2 LYS A 103 9.034 10.431 -8.436 1.00 0.00 H new ATOM 0 HD3 LYS A 103 7.928 9.259 -9.124 1.00 0.00 H new ATOM 0 HE2 LYS A 103 7.206 11.240 -10.704 1.00 0.00 H new ATOM 0 HE3 LYS A 103 8.720 11.969 -10.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 8.985 10.685 -12.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 9.894 9.987 -10.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 8.426 9.280 -11.456 1.00 0.00 H new ATOM 1510 N HIS A 104 5.510 8.447 -4.515 1.00 0.00 N ATOM 1511 CA HIS A 104 5.591 7.882 -3.165 1.00 0.00 C ATOM 1512 C HIS A 104 7.030 7.457 -2.837 1.00 0.00 C ATOM 1513 O HIS A 104 7.854 7.287 -3.740 1.00 0.00 O ATOM 1514 CB HIS A 104 4.608 6.700 -3.005 1.00 0.00 C ATOM 1515 CG HIS A 104 4.857 5.533 -3.920 1.00 0.00 C ATOM 1516 ND1 HIS A 104 5.639 4.454 -3.563 1.00 0.00 N ATOM 1517 CD2 HIS A 104 4.416 5.278 -5.175 1.00 0.00 C ATOM 1518 CE1 HIS A 104 5.669 3.587 -4.559 1.00 0.00 C ATOM 1519 NE2 HIS A 104 4.935 4.063 -5.549 1.00 0.00 N ATOM 0 H HIS A 104 5.468 7.751 -5.260 1.00 0.00 H new ATOM 0 HA HIS A 104 5.301 8.655 -2.453 1.00 0.00 H new ATOM 0 HB2 HIS A 104 4.652 6.349 -1.974 1.00 0.00 H new ATOM 0 HB3 HIS A 104 3.595 7.065 -3.175 1.00 0.00 H new ATOM 0 HD2 HIS A 104 3.776 5.912 -5.770 1.00 0.00 H new ATOM 0 HE1 HIS A 104 6.203 2.648 -4.563 1.00 0.00 H new ATOM 0 HE2 HIS A 104 4.779 3.603 -6.446 1.00 0.00 H new ATOM 1528 N ARG A 105 7.315 7.288 -1.538 1.00 0.00 N ATOM 1529 CA ARG A 105 8.653 6.895 -1.072 1.00 0.00 C ATOM 1530 C ARG A 105 8.854 5.369 -1.076 1.00 0.00 C ATOM 1531 O ARG A 105 9.960 4.888 -0.803 1.00 0.00 O ATOM 1532 CB ARG A 105 8.916 7.456 0.331 1.00 0.00 C ATOM 1533 CG ARG A 105 9.048 8.974 0.380 1.00 0.00 C ATOM 1534 CD ARG A 105 9.444 9.464 1.767 1.00 0.00 C ATOM 1535 NE ARG A 105 10.849 9.171 2.080 1.00 0.00 N ATOM 1536 CZ ARG A 105 11.628 9.920 2.875 1.00 0.00 C ATOM 1537 NH1 ARG A 105 11.162 11.023 3.456 1.00 0.00 N ATOM 1538 NH2 ARG A 105 12.886 9.556 3.088 1.00 0.00 N ATOM 0 H ARG A 105 6.635 7.418 -0.789 1.00 0.00 H new ATOM 0 HA ARG A 105 9.371 7.318 -1.775 1.00 0.00 H new ATOM 0 HB2 ARG A 105 8.103 7.151 0.991 1.00 0.00 H new ATOM 0 HB3 ARG A 105 9.830 7.010 0.724 1.00 0.00 H new ATOM 0 HG2 ARG A 105 9.794 9.297 -0.346 1.00 0.00 H new ATOM 0 HG3 ARG A 105 8.102 9.431 0.090 1.00 0.00 H new ATOM 0 HD2 ARG A 105 9.276 10.539 1.832 1.00 0.00 H new ATOM 0 HD3 ARG A 105 8.802 8.995 2.513 1.00 0.00 H new ATOM 0 HE ARG A 105 11.262 8.337 1.662 1.00 0.00 H new ATOM 0 HH11 ARG A 105 10.196 11.312 3.300 1.00 0.00 H new ATOM 0 HH12 ARG A 105 11.770 11.579 4.057 1.00 0.00 H new ATOM 0 HH21 ARG A 105 13.254 8.712 2.649 1.00 0.00 H new ATOM 0 HH22 ARG A 105 13.485 10.120 3.691 1.00 0.00 H new ATOM 1552 N GLY A 106 7.789 4.619 -1.394 1.00 0.00 N ATOM 1553 CA GLY A 106 7.881 3.163 -1.441 1.00 0.00 C ATOM 1554 C GLY A 106 7.313 2.460 -0.218 1.00 0.00 C ATOM 1555 O GLY A 106 7.776 1.370 0.129 1.00 0.00 O ATOM 0 H GLY A 106 6.868 4.995 -1.619 1.00 0.00 H new ATOM 0 HA2 GLY A 106 7.356 2.806 -2.327 1.00 0.00 H new ATOM 0 HA3 GLY A 106 8.928 2.880 -1.555 1.00 0.00 H new ATOM 1559 N PHE A 107 6.330 3.087 0.450 1.00 0.00 N ATOM 1560 CA PHE A 107 5.667 2.478 1.615 1.00 0.00 C ATOM 1561 C PHE A 107 4.209 2.929 1.710 1.00 0.00 C ATOM 1562 O PHE A 107 3.865 4.041 1.300 1.00 0.00 O ATOM 1563 CB PHE A 107 6.422 2.752 2.939 1.00 0.00 C ATOM 1564 CG PHE A 107 6.617 4.205 3.298 1.00 0.00 C ATOM 1565 CD1 PHE A 107 5.630 4.905 3.976 1.00 0.00 C ATOM 1566 CD2 PHE A 107 7.796 4.858 2.981 1.00 0.00 C ATOM 1567 CE1 PHE A 107 5.814 6.229 4.325 1.00 0.00 C ATOM 1568 CE2 PHE A 107 7.985 6.183 3.325 1.00 0.00 C ATOM 1569 CZ PHE A 107 6.993 6.869 3.999 1.00 0.00 C ATOM 0 H PHE A 107 5.978 4.012 0.204 1.00 0.00 H new ATOM 0 HA PHE A 107 5.686 1.399 1.462 1.00 0.00 H new ATOM 0 HB2 PHE A 107 5.880 2.267 3.751 1.00 0.00 H new ATOM 0 HB3 PHE A 107 7.402 2.277 2.881 1.00 0.00 H new ATOM 0 HD1 PHE A 107 4.706 4.409 4.234 1.00 0.00 H new ATOM 0 HD2 PHE A 107 8.577 4.326 2.459 1.00 0.00 H new ATOM 0 HE1 PHE A 107 5.037 6.762 4.852 1.00 0.00 H new ATOM 0 HE2 PHE A 107 8.907 6.682 3.067 1.00 0.00 H new ATOM 0 HZ PHE A 107 7.140 7.904 4.270 1.00 0.00 H new ATOM 1579 N ALA A 108 3.362 2.046 2.261 1.00 0.00 N ATOM 1580 CA ALA A 108 1.923 2.307 2.416 1.00 0.00 C ATOM 1581 C ALA A 108 1.326 1.478 3.556 1.00 0.00 C ATOM 1582 O ALA A 108 1.951 0.526 4.029 1.00 0.00 O ATOM 1583 CB ALA A 108 1.191 1.979 1.117 1.00 0.00 C ATOM 0 H ALA A 108 3.654 1.134 2.611 1.00 0.00 H new ATOM 0 HA ALA A 108 1.800 3.363 2.655 1.00 0.00 H new ATOM 0 HB1 ALA A 108 0.126 2.175 1.240 1.00 0.00 H new ATOM 0 HB2 ALA A 108 1.583 2.600 0.312 1.00 0.00 H new ATOM 0 HB3 ALA A 108 1.340 0.928 0.871 1.00 0.00 H new ATOM 1589 N PHE A 109 0.129 1.868 4.011 1.00 0.00 N ATOM 1590 CA PHE A 109 -0.583 1.127 5.053 1.00 0.00 C ATOM 1591 C PHE A 109 -1.787 0.448 4.419 1.00 0.00 C ATOM 1592 O PHE A 109 -2.516 1.076 3.645 1.00 0.00 O ATOM 1593 CB PHE A 109 -1.050 2.040 6.195 1.00 0.00 C ATOM 1594 CG PHE A 109 0.060 2.760 6.913 1.00 0.00 C ATOM 1595 CD1 PHE A 109 0.674 2.188 8.015 1.00 0.00 C ATOM 1596 CD2 PHE A 109 0.486 4.007 6.485 1.00 0.00 C ATOM 1597 CE1 PHE A 109 1.691 2.848 8.680 1.00 0.00 C ATOM 1598 CE2 PHE A 109 1.502 4.671 7.144 1.00 0.00 C ATOM 1599 CZ PHE A 109 2.106 4.091 8.242 1.00 0.00 C ATOM 0 H PHE A 109 -0.365 2.693 3.672 1.00 0.00 H new ATOM 0 HA PHE A 109 0.099 0.394 5.484 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -1.744 2.778 5.792 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -1.605 1.442 6.918 1.00 0.00 H new ATOM 0 HD1 PHE A 109 0.355 1.215 8.359 1.00 0.00 H new ATOM 0 HD2 PHE A 109 0.018 4.465 5.626 1.00 0.00 H new ATOM 0 HE1 PHE A 109 2.160 2.393 9.540 1.00 0.00 H new ATOM 0 HE2 PHE A 109 1.824 5.643 6.801 1.00 0.00 H new ATOM 0 HZ PHE A 109 2.902 4.608 8.758 1.00 0.00 H new ATOM 1609 N VAL A 110 -1.992 -0.825 4.745 1.00 0.00 N ATOM 1610 CA VAL A 110 -3.107 -1.587 4.188 1.00 0.00 C ATOM 1611 C VAL A 110 -4.134 -1.916 5.281 1.00 0.00 C ATOM 1612 O VAL A 110 -3.773 -2.369 6.371 1.00 0.00 O ATOM 1613 CB VAL A 110 -2.598 -2.878 3.448 1.00 0.00 C ATOM 1614 CG1 VAL A 110 -1.836 -3.830 4.375 1.00 0.00 C ATOM 1615 CG2 VAL A 110 -3.739 -3.617 2.746 1.00 0.00 C ATOM 0 H VAL A 110 -1.402 -1.350 5.391 1.00 0.00 H new ATOM 0 HA VAL A 110 -3.608 -0.971 3.441 1.00 0.00 H new ATOM 0 HB VAL A 110 -1.896 -2.530 2.691 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -1.509 -4.703 3.810 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -0.967 -3.318 4.788 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -2.490 -4.147 5.187 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -3.346 -4.503 2.247 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -4.486 -3.916 3.482 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -4.199 -2.959 2.009 1.00 0.00 H new ATOM 1625 N GLU A 111 -5.409 -1.678 4.962 1.00 0.00 N ATOM 1626 CA GLU A 111 -6.508 -1.925 5.891 1.00 0.00 C ATOM 1627 C GLU A 111 -7.306 -3.156 5.465 1.00 0.00 C ATOM 1628 O GLU A 111 -7.724 -3.264 4.309 1.00 0.00 O ATOM 1629 CB GLU A 111 -7.426 -0.698 5.944 1.00 0.00 C ATOM 1630 CG GLU A 111 -7.965 -0.372 7.332 1.00 0.00 C ATOM 1631 CD GLU A 111 -9.452 -0.073 7.328 1.00 0.00 C ATOM 1632 OE1 GLU A 111 -9.845 0.985 6.792 1.00 0.00 O ATOM 1633 OE2 GLU A 111 -10.224 -0.898 7.859 1.00 0.00 O ATOM 0 H GLU A 111 -5.704 -1.311 4.057 1.00 0.00 H new ATOM 0 HA GLU A 111 -6.093 -2.109 6.882 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -6.878 0.166 5.568 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -8.267 -0.860 5.270 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -7.769 -1.211 7.999 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -7.427 0.487 7.734 1.00 0.00 H new ATOM 1640 N PHE A 112 -7.508 -4.076 6.411 1.00 0.00 N ATOM 1641 CA PHE A 112 -8.261 -5.305 6.159 1.00 0.00 C ATOM 1642 C PHE A 112 -9.552 -5.327 6.966 1.00 0.00 C ATOM 1643 O PHE A 112 -9.596 -4.826 8.092 1.00 0.00 O ATOM 1644 CB PHE A 112 -7.421 -6.536 6.510 1.00 0.00 C ATOM 1645 CG PHE A 112 -6.473 -6.974 5.428 1.00 0.00 C ATOM 1646 CD1 PHE A 112 -6.886 -7.875 4.459 1.00 0.00 C ATOM 1647 CD2 PHE A 112 -5.171 -6.502 5.384 1.00 0.00 C ATOM 1648 CE1 PHE A 112 -6.021 -8.296 3.470 1.00 0.00 C ATOM 1649 CE2 PHE A 112 -4.302 -6.919 4.392 1.00 0.00 C ATOM 1650 CZ PHE A 112 -4.730 -7.817 3.437 1.00 0.00 C ATOM 0 H PHE A 112 -7.157 -3.991 7.365 1.00 0.00 H new ATOM 0 HA PHE A 112 -8.507 -5.329 5.097 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -6.849 -6.324 7.413 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -8.092 -7.363 6.744 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -7.898 -8.252 4.478 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -4.831 -5.801 6.132 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -6.356 -9.000 2.723 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -3.290 -6.542 4.365 1.00 0.00 H new ATOM 0 HZ PHE A 112 -4.052 -8.145 2.663 1.00 0.00 H new ATOM 1660 N GLU A 113 -10.604 -5.910 6.374 1.00 0.00 N ATOM 1661 CA GLU A 113 -11.914 -6.032 7.031 1.00 0.00 C ATOM 1662 C GLU A 113 -11.845 -7.041 8.195 1.00 0.00 C ATOM 1663 O GLU A 113 -12.481 -6.845 9.234 1.00 0.00 O ATOM 1664 CB GLU A 113 -12.975 -6.450 5.999 1.00 0.00 C ATOM 1665 CG GLU A 113 -14.416 -6.300 6.471 1.00 0.00 C ATOM 1666 CD GLU A 113 -15.418 -6.866 5.483 1.00 0.00 C ATOM 1667 OE1 GLU A 113 -15.427 -8.100 5.284 1.00 0.00 O ATOM 1668 OE2 GLU A 113 -16.193 -6.074 4.908 1.00 0.00 O ATOM 0 H GLU A 113 -10.573 -6.307 5.435 1.00 0.00 H new ATOM 0 HA GLU A 113 -12.196 -5.065 7.447 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -12.839 -5.854 5.096 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -12.804 -7.491 5.723 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -14.534 -6.804 7.430 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -14.632 -5.244 6.636 1.00 0.00 H new ATOM 1675 N LEU A 114 -11.066 -8.111 7.993 1.00 0.00 N ATOM 1676 CA LEU A 114 -10.877 -9.152 9.007 1.00 0.00 C ATOM 1677 C LEU A 114 -9.506 -9.041 9.655 1.00 0.00 C ATOM 1678 O LEU A 114 -8.509 -8.794 8.975 1.00 0.00 O ATOM 1679 CB LEU A 114 -11.019 -10.554 8.388 1.00 0.00 C ATOM 1680 CG LEU A 114 -12.445 -11.005 8.053 1.00 0.00 C ATOM 1681 CD1 LEU A 114 -12.922 -10.390 6.745 1.00 0.00 C ATOM 1682 CD2 LEU A 114 -12.505 -12.524 7.979 1.00 0.00 C ATOM 0 H LEU A 114 -10.553 -8.278 7.127 1.00 0.00 H new ATOM 0 HA LEU A 114 -11.648 -9.007 9.764 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -10.426 -10.587 7.474 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -10.584 -11.278 9.077 1.00 0.00 H new ATOM 0 HG LEU A 114 -13.109 -10.660 8.846 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -13.936 -10.728 6.533 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -12.911 -9.303 6.829 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -12.260 -10.698 5.935 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -13.522 -12.837 7.741 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -11.825 -12.878 7.204 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -12.211 -12.947 8.940 1.00 0.00 H new ATOM 1694 N ALA A 115 -9.470 -9.206 10.978 1.00 0.00 N ATOM 1695 CA ALA A 115 -8.214 -9.186 11.738 1.00 0.00 C ATOM 1696 C ALA A 115 -7.445 -10.495 11.523 1.00 0.00 C ATOM 1697 O ALA A 115 -6.236 -10.571 11.754 1.00 0.00 O ATOM 1698 CB ALA A 115 -8.490 -8.967 13.218 1.00 0.00 C ATOM 0 H ALA A 115 -10.301 -9.356 11.551 1.00 0.00 H new ATOM 0 HA ALA A 115 -7.602 -8.359 11.378 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -7.548 -8.955 13.766 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -9.002 -8.015 13.356 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -9.118 -9.774 13.594 1.00 0.00 H new ATOM 1704 N GLU A 116 -8.192 -11.520 11.075 1.00 0.00 N ATOM 1705 CA GLU A 116 -7.661 -12.857 10.792 1.00 0.00 C ATOM 1706 C GLU A 116 -6.778 -12.849 9.527 1.00 0.00 C ATOM 1707 O GLU A 116 -5.642 -13.339 9.550 1.00 0.00 O ATOM 1708 CB GLU A 116 -8.854 -13.821 10.628 1.00 0.00 C ATOM 1709 CG GLU A 116 -8.498 -15.303 10.504 1.00 0.00 C ATOM 1710 CD GLU A 116 -8.080 -15.953 11.820 1.00 0.00 C ATOM 1711 OE1 GLU A 116 -8.575 -15.533 12.891 1.00 0.00 O ATOM 1712 OE2 GLU A 116 -7.252 -16.888 11.777 1.00 0.00 O ATOM 0 H GLU A 116 -9.193 -11.438 10.899 1.00 0.00 H new ATOM 0 HA GLU A 116 -7.028 -13.185 11.616 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -9.518 -13.696 11.483 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -9.416 -13.526 9.742 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -9.357 -15.840 10.102 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -7.688 -15.412 9.783 1.00 0.00 H new ATOM 1719 N ASP A 117 -7.311 -12.270 8.436 1.00 0.00 N ATOM 1720 CA ASP A 117 -6.591 -12.178 7.157 1.00 0.00 C ATOM 1721 C ASP A 117 -5.404 -11.203 7.245 1.00 0.00 C ATOM 1722 O ASP A 117 -4.386 -11.393 6.573 1.00 0.00 O ATOM 1723 CB ASP A 117 -7.554 -11.826 5.997 1.00 0.00 C ATOM 1724 CG ASP A 117 -8.330 -10.520 6.165 1.00 0.00 C ATOM 1725 OD1 ASP A 117 -7.776 -9.554 6.723 1.00 0.00 O ATOM 1726 OD2 ASP A 117 -9.498 -10.472 5.725 1.00 0.00 O ATOM 0 H ASP A 117 -8.244 -11.857 8.417 1.00 0.00 H new ATOM 0 HA ASP A 117 -6.173 -13.160 6.938 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -6.978 -11.771 5.073 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -8.268 -12.641 5.880 1.00 0.00 H new ATOM 1731 N ALA A 118 -5.555 -10.160 8.085 1.00 0.00 N ATOM 1732 CA ALA A 118 -4.510 -9.148 8.301 1.00 0.00 C ATOM 1733 C ALA A 118 -3.265 -9.762 8.946 1.00 0.00 C ATOM 1734 O ALA A 118 -2.137 -9.484 8.526 1.00 0.00 O ATOM 1735 CB ALA A 118 -5.049 -8.028 9.175 1.00 0.00 C ATOM 0 H ALA A 118 -6.402 -9.998 8.629 1.00 0.00 H new ATOM 0 HA ALA A 118 -4.222 -8.746 7.330 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -4.270 -7.282 9.331 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.904 -7.563 8.684 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -5.360 -8.435 10.137 1.00 0.00 H new ATOM 1741 N ALA A 119 -3.488 -10.604 9.973 1.00 0.00 N ATOM 1742 CA ALA A 119 -2.403 -11.304 10.671 1.00 0.00 C ATOM 1743 C ALA A 119 -1.744 -12.315 9.735 1.00 0.00 C ATOM 1744 O ALA A 119 -0.547 -12.605 9.848 1.00 0.00 O ATOM 1745 CB ALA A 119 -2.934 -11.996 11.918 1.00 0.00 C ATOM 0 H ALA A 119 -4.418 -10.814 10.336 1.00 0.00 H new ATOM 0 HA ALA A 119 -1.654 -10.574 10.978 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -2.117 -12.511 12.424 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -3.367 -11.254 12.589 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -3.699 -12.720 11.635 1.00 0.00 H new ATOM 1751 N ALA A 120 -2.556 -12.834 8.799 1.00 0.00 N ATOM 1752 CA ALA A 120 -2.099 -13.799 7.790 1.00 0.00 C ATOM 1753 C ALA A 120 -1.161 -13.132 6.779 1.00 0.00 C ATOM 1754 O ALA A 120 -0.203 -13.751 6.302 1.00 0.00 O ATOM 1755 CB ALA A 120 -3.292 -14.414 7.071 1.00 0.00 C ATOM 0 H ALA A 120 -3.545 -12.596 8.722 1.00 0.00 H new ATOM 0 HA ALA A 120 -1.546 -14.588 8.300 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -2.940 -15.127 6.326 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -3.927 -14.927 7.793 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -3.865 -13.628 6.579 1.00 0.00 H new ATOM 1761 N ALA A 121 -1.451 -11.855 6.472 1.00 0.00 N ATOM 1762 CA ALA A 121 -0.654 -11.060 5.532 1.00 0.00 C ATOM 1763 C ALA A 121 0.737 -10.745 6.093 1.00 0.00 C ATOM 1764 O ALA A 121 1.719 -10.761 5.354 1.00 0.00 O ATOM 1765 CB ALA A 121 -1.386 -9.773 5.175 1.00 0.00 C ATOM 0 H ALA A 121 -2.243 -11.350 6.869 1.00 0.00 H new ATOM 0 HA ALA A 121 -0.518 -11.655 4.629 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -0.783 -9.193 4.477 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -2.343 -10.015 4.713 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -1.557 -9.189 6.079 1.00 0.00 H new ATOM 1771 N ILE A 122 0.810 -10.459 7.406 1.00 0.00 N ATOM 1772 CA ILE A 122 2.092 -10.154 8.071 1.00 0.00 C ATOM 1773 C ILE A 122 2.981 -11.406 8.166 1.00 0.00 C ATOM 1774 O ILE A 122 4.207 -11.307 8.092 1.00 0.00 O ATOM 1775 CB ILE A 122 1.892 -9.511 9.485 1.00 0.00 C ATOM 1776 CG1 ILE A 122 1.133 -8.175 9.351 1.00 0.00 C ATOM 1777 CG2 ILE A 122 3.243 -9.284 10.187 1.00 0.00 C ATOM 1778 CD1 ILE A 122 0.538 -7.646 10.644 1.00 0.00 C ATOM 0 H ILE A 122 0.000 -10.433 8.026 1.00 0.00 H new ATOM 0 HA ILE A 122 2.598 -9.416 7.449 1.00 0.00 H new ATOM 0 HB ILE A 122 1.306 -10.199 10.094 1.00 0.00 H new ATOM 0 HG12 ILE A 122 1.814 -7.426 8.948 1.00 0.00 H new ATOM 0 HG13 ILE A 122 0.331 -8.301 8.624 1.00 0.00 H new ATOM 0 HG21 ILE A 122 3.073 -8.837 11.166 1.00 0.00 H new ATOM 0 HG22 ILE A 122 3.755 -10.239 10.308 1.00 0.00 H new ATOM 0 HG23 ILE A 122 3.858 -8.616 9.585 1.00 0.00 H new ATOM 0 HD11 ILE A 122 0.025 -6.704 10.450 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -0.172 -8.371 11.041 1.00 0.00 H new ATOM 0 HD13 ILE A 122 1.334 -7.482 11.371 1.00 0.00 H new ATOM 1790 N ASP A 123 2.349 -12.574 8.336 1.00 0.00 N ATOM 1791 CA ASP A 123 3.068 -13.850 8.444 1.00 0.00 C ATOM 1792 C ASP A 123 3.705 -14.296 7.114 1.00 0.00 C ATOM 1793 O ASP A 123 4.794 -14.879 7.118 1.00 0.00 O ATOM 1794 CB ASP A 123 2.116 -14.938 8.954 1.00 0.00 C ATOM 1795 CG ASP A 123 2.819 -15.980 9.805 1.00 0.00 C ATOM 1796 OD1 ASP A 123 3.334 -15.617 10.884 1.00 0.00 O ATOM 1797 OD2 ASP A 123 2.852 -17.159 9.394 1.00 0.00 O ATOM 0 H ASP A 123 1.335 -12.662 8.402 1.00 0.00 H new ATOM 0 HA ASP A 123 3.884 -13.697 9.151 1.00 0.00 H new ATOM 0 HB2 ASP A 123 1.321 -14.475 9.538 1.00 0.00 H new ATOM 0 HB3 ASP A 123 1.643 -15.429 8.104 1.00 0.00 H new ATOM 1802 N ASN A 124 3.027 -14.019 5.992 1.00 0.00 N ATOM 1803 CA ASN A 124 3.517 -14.435 4.668 1.00 0.00 C ATOM 1804 C ASN A 124 4.164 -13.310 3.847 1.00 0.00 C ATOM 1805 O ASN A 124 5.137 -13.562 3.131 1.00 0.00 O ATOM 1806 CB ASN A 124 2.372 -15.054 3.858 1.00 0.00 C ATOM 1807 CG ASN A 124 1.923 -16.401 4.401 1.00 0.00 C ATOM 1808 OD1 ASN A 124 2.737 -17.301 4.621 1.00 0.00 O ATOM 1809 ND2 ASN A 124 0.621 -16.546 4.620 1.00 0.00 N ATOM 0 H ASN A 124 2.142 -13.512 5.973 1.00 0.00 H new ATOM 0 HA ASN A 124 4.303 -15.165 4.863 1.00 0.00 H new ATOM 0 HB2 ASN A 124 1.524 -14.369 3.855 1.00 0.00 H new ATOM 0 HB3 ASN A 124 2.690 -15.173 2.822 1.00 0.00 H new ATOM 0 HD21 ASN A 124 0.260 -17.428 4.984 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -0.018 -15.775 4.424 1.00 0.00 H new ATOM 1816 N MET A 125 3.639 -12.080 3.950 1.00 0.00 N ATOM 1817 CA MET A 125 4.154 -10.946 3.155 1.00 0.00 C ATOM 1818 C MET A 125 5.270 -10.155 3.852 1.00 0.00 C ATOM 1819 O MET A 125 5.789 -9.191 3.275 1.00 0.00 O ATOM 1820 CB MET A 125 3.010 -9.996 2.774 1.00 0.00 C ATOM 1821 CG MET A 125 2.027 -10.582 1.768 1.00 0.00 C ATOM 1822 SD MET A 125 2.782 -10.973 0.174 1.00 0.00 S ATOM 1823 CE MET A 125 2.829 -9.360 -0.604 1.00 0.00 C ATOM 0 H MET A 125 2.864 -11.842 4.570 1.00 0.00 H new ATOM 0 HA MET A 125 4.595 -11.387 2.261 1.00 0.00 H new ATOM 0 HB2 MET A 125 2.467 -9.717 3.677 1.00 0.00 H new ATOM 0 HB3 MET A 125 3.434 -9.080 2.361 1.00 0.00 H new ATOM 0 HG2 MET A 125 1.587 -11.488 2.186 1.00 0.00 H new ATOM 0 HG3 MET A 125 1.212 -9.875 1.612 1.00 0.00 H new ATOM 0 HE1 MET A 125 3.551 -9.371 -1.421 1.00 0.00 H new ATOM 0 HE2 MET A 125 1.842 -9.116 -0.996 1.00 0.00 H new ATOM 0 HE3 MET A 125 3.123 -8.610 0.130 1.00 0.00 H new ATOM 1833 N ASN A 126 5.660 -10.565 5.071 1.00 0.00 N ATOM 1834 CA ASN A 126 6.724 -9.874 5.833 1.00 0.00 C ATOM 1835 C ASN A 126 8.041 -9.805 5.034 1.00 0.00 C ATOM 1836 O ASN A 126 8.764 -8.807 5.104 1.00 0.00 O ATOM 1837 CB ASN A 126 6.963 -10.585 7.172 1.00 0.00 C ATOM 1838 CG ASN A 126 7.607 -9.688 8.221 1.00 0.00 C ATOM 1839 OD1 ASN A 126 8.623 -9.039 7.964 1.00 0.00 O ATOM 1840 ND2 ASN A 126 7.014 -9.650 9.409 1.00 0.00 N ATOM 0 H ASN A 126 5.258 -11.369 5.552 1.00 0.00 H new ATOM 0 HA ASN A 126 6.389 -8.853 6.018 1.00 0.00 H new ATOM 0 HB2 ASN A 126 6.012 -10.955 7.554 1.00 0.00 H new ATOM 0 HB3 ASN A 126 7.600 -11.454 7.006 1.00 0.00 H new ATOM 0 HD21 ASN A 126 7.398 -9.067 10.152 1.00 0.00 H new ATOM 0 HD22 ASN A 126 6.174 -10.204 9.578 1.00 0.00 H new ATOM 1847 N GLU A 127 8.331 -10.879 4.285 1.00 0.00 N ATOM 1848 CA GLU A 127 9.535 -10.964 3.453 1.00 0.00 C ATOM 1849 C GLU A 127 9.192 -11.656 2.121 1.00 0.00 C ATOM 1850 O GLU A 127 9.572 -12.809 1.877 1.00 0.00 O ATOM 1851 CB GLU A 127 10.656 -11.714 4.207 1.00 0.00 C ATOM 1852 CG GLU A 127 12.057 -11.474 3.648 1.00 0.00 C ATOM 1853 CD GLU A 127 13.109 -12.352 4.301 1.00 0.00 C ATOM 1854 OE1 GLU A 127 13.023 -13.592 4.160 1.00 0.00 O ATOM 1855 OE2 GLU A 127 14.019 -11.800 4.953 1.00 0.00 O ATOM 0 H GLU A 127 7.739 -11.708 4.240 1.00 0.00 H new ATOM 0 HA GLU A 127 9.900 -9.960 3.235 1.00 0.00 H new ATOM 0 HB2 GLU A 127 10.639 -11.412 5.254 1.00 0.00 H new ATOM 0 HB3 GLU A 127 10.444 -12.783 4.180 1.00 0.00 H new ATOM 0 HG2 GLU A 127 12.051 -11.659 2.574 1.00 0.00 H new ATOM 0 HG3 GLU A 127 12.325 -10.427 3.789 1.00 0.00 H new ATOM 1862 N SER A 128 8.458 -10.932 1.270 1.00 0.00 N ATOM 1863 CA SER A 128 8.039 -11.445 -0.036 1.00 0.00 C ATOM 1864 C SER A 128 8.553 -10.562 -1.169 1.00 0.00 C ATOM 1865 O SER A 128 8.805 -9.369 -0.970 1.00 0.00 O ATOM 1866 CB SER A 128 6.513 -11.539 -0.103 1.00 0.00 C ATOM 1867 OG SER A 128 6.011 -12.403 0.900 1.00 0.00 O ATOM 0 H SER A 128 8.141 -9.983 1.465 1.00 0.00 H new ATOM 0 HA SER A 128 8.468 -12.440 -0.157 1.00 0.00 H new ATOM 0 HB2 SER A 128 6.079 -10.546 0.017 1.00 0.00 H new ATOM 0 HB3 SER A 128 6.211 -11.903 -1.085 1.00 0.00 H new ATOM 0 HG SER A 128 5.109 -12.698 0.656 1.00 0.00 H new ATOM 1873 N GLU A 129 8.717 -11.160 -2.357 1.00 0.00 N ATOM 1874 CA GLU A 129 9.193 -10.439 -3.533 1.00 0.00 C ATOM 1875 C GLU A 129 8.009 -9.893 -4.342 1.00 0.00 C ATOM 1876 O GLU A 129 7.161 -10.656 -4.819 1.00 0.00 O ATOM 1877 CB GLU A 129 10.056 -11.372 -4.393 1.00 0.00 C ATOM 1878 CG GLU A 129 11.007 -10.647 -5.331 1.00 0.00 C ATOM 1879 CD GLU A 129 11.766 -11.591 -6.244 1.00 0.00 C ATOM 1880 OE1 GLU A 129 12.619 -12.351 -5.737 1.00 0.00 O ATOM 1881 OE2 GLU A 129 11.509 -11.568 -7.465 1.00 0.00 O ATOM 0 H GLU A 129 8.524 -12.148 -2.524 1.00 0.00 H new ATOM 0 HA GLU A 129 9.800 -9.592 -3.213 1.00 0.00 H new ATOM 0 HB2 GLU A 129 10.635 -12.022 -3.737 1.00 0.00 H new ATOM 0 HB3 GLU A 129 9.402 -12.015 -4.982 1.00 0.00 H new ATOM 0 HG2 GLU A 129 10.442 -9.938 -5.937 1.00 0.00 H new ATOM 0 HG3 GLU A 129 11.718 -10.067 -4.743 1.00 0.00 H new ATOM 1888 N LEU A 130 7.970 -8.567 -4.475 1.00 0.00 N ATOM 1889 CA LEU A 130 6.915 -7.882 -5.220 1.00 0.00 C ATOM 1890 C LEU A 130 7.534 -6.937 -6.250 1.00 0.00 C ATOM 1891 O LEU A 130 8.381 -6.106 -5.909 1.00 0.00 O ATOM 1892 CB LEU A 130 5.997 -7.114 -4.252 1.00 0.00 C ATOM 1893 CG LEU A 130 4.679 -6.585 -4.845 1.00 0.00 C ATOM 1894 CD1 LEU A 130 3.587 -7.644 -4.774 1.00 0.00 C ATOM 1895 CD2 LEU A 130 4.242 -5.321 -4.121 1.00 0.00 C ATOM 0 H LEU A 130 8.666 -7.940 -4.071 1.00 0.00 H new ATOM 0 HA LEU A 130 6.312 -8.620 -5.749 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.758 -7.769 -3.414 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.555 -6.269 -3.848 1.00 0.00 H new ATOM 0 HG LEU A 130 4.850 -6.345 -5.894 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.666 -7.246 -5.199 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.896 -8.524 -5.338 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.416 -7.921 -3.734 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.308 -4.959 -4.552 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.093 -5.540 -3.064 1.00 0.00 H new ATOM 0 HD23 LEU A 130 5.011 -4.556 -4.228 1.00 0.00 H new ATOM 1907 N PHE A 131 7.102 -7.075 -7.521 1.00 0.00 N ATOM 1908 CA PHE A 131 7.594 -6.248 -8.655 1.00 0.00 C ATOM 1909 C PHE A 131 9.109 -6.430 -8.903 1.00 0.00 C ATOM 1910 O PHE A 131 9.735 -5.631 -9.611 1.00 0.00 O ATOM 1911 CB PHE A 131 7.259 -4.757 -8.437 1.00 0.00 C ATOM 1912 CG PHE A 131 6.771 -4.060 -9.676 1.00 0.00 C ATOM 1913 CD1 PHE A 131 5.420 -4.034 -9.986 1.00 0.00 C ATOM 1914 CD2 PHE A 131 7.663 -3.433 -10.531 1.00 0.00 C ATOM 1915 CE1 PHE A 131 4.968 -3.393 -11.124 1.00 0.00 C ATOM 1916 CE2 PHE A 131 7.217 -2.792 -11.671 1.00 0.00 C ATOM 1917 CZ PHE A 131 5.868 -2.771 -11.969 1.00 0.00 C ATOM 0 H PHE A 131 6.401 -7.763 -7.796 1.00 0.00 H new ATOM 0 HA PHE A 131 7.075 -6.599 -9.547 1.00 0.00 H new ATOM 0 HB2 PHE A 131 6.498 -4.674 -7.661 1.00 0.00 H new ATOM 0 HB3 PHE A 131 8.147 -4.244 -8.068 1.00 0.00 H new ATOM 0 HD1 PHE A 131 4.713 -4.520 -9.331 1.00 0.00 H new ATOM 0 HD2 PHE A 131 8.719 -3.445 -10.304 1.00 0.00 H new ATOM 0 HE1 PHE A 131 3.913 -3.378 -11.353 1.00 0.00 H new ATOM 0 HE2 PHE A 131 7.923 -2.307 -12.329 1.00 0.00 H new ATOM 0 HZ PHE A 131 5.518 -2.270 -12.859 1.00 0.00 H new ATOM 1927 N GLY A 132 9.678 -7.500 -8.328 1.00 0.00 N ATOM 1928 CA GLY A 132 11.100 -7.786 -8.479 1.00 0.00 C ATOM 1929 C GLY A 132 11.931 -7.318 -7.291 1.00 0.00 C ATOM 1930 O GLY A 132 13.120 -7.638 -7.200 1.00 0.00 O ATOM 0 H GLY A 132 9.171 -8.176 -7.757 1.00 0.00 H new ATOM 0 HA2 GLY A 132 11.237 -8.859 -8.611 1.00 0.00 H new ATOM 0 HA3 GLY A 132 11.468 -7.304 -9.385 1.00 0.00 H new ATOM 1934 N ARG A 133 11.299 -6.561 -6.387 1.00 0.00 N ATOM 1935 CA ARG A 133 11.957 -6.038 -5.196 1.00 0.00 C ATOM 1936 C ARG A 133 11.360 -6.682 -3.939 1.00 0.00 C ATOM 1937 O ARG A 133 10.177 -7.034 -3.919 1.00 0.00 O ATOM 1938 CB ARG A 133 11.779 -4.516 -5.167 1.00 0.00 C ATOM 1939 CG ARG A 133 12.683 -3.779 -4.192 1.00 0.00 C ATOM 1940 CD ARG A 133 12.389 -2.293 -4.223 1.00 0.00 C ATOM 1941 NE ARG A 133 13.116 -1.560 -3.182 1.00 0.00 N ATOM 1942 CZ ARG A 133 13.419 -0.256 -3.238 1.00 0.00 C ATOM 1943 NH1 ARG A 133 13.065 0.489 -4.284 1.00 0.00 N ATOM 1944 NH2 ARG A 133 14.081 0.306 -2.236 1.00 0.00 N ATOM 0 H ARG A 133 10.317 -6.297 -6.465 1.00 0.00 H new ATOM 0 HA ARG A 133 13.020 -6.276 -5.220 1.00 0.00 H new ATOM 0 HB2 ARG A 133 11.957 -4.126 -6.169 1.00 0.00 H new ATOM 0 HB3 ARG A 133 10.742 -4.292 -4.917 1.00 0.00 H new ATOM 0 HG2 ARG A 133 12.533 -4.165 -3.184 1.00 0.00 H new ATOM 0 HG3 ARG A 133 13.727 -3.955 -4.449 1.00 0.00 H new ATOM 0 HD2 ARG A 133 12.657 -1.892 -5.201 1.00 0.00 H new ATOM 0 HD3 ARG A 133 11.318 -2.134 -4.096 1.00 0.00 H new ATOM 0 HE ARG A 133 13.412 -2.080 -2.356 1.00 0.00 H new ATOM 0 HH11 ARG A 133 12.554 0.068 -5.060 1.00 0.00 H new ATOM 0 HH12 ARG A 133 13.305 1.480 -4.309 1.00 0.00 H new ATOM 0 HH21 ARG A 133 14.356 -0.254 -1.429 1.00 0.00 H new ATOM 0 HH22 ARG A 133 14.315 1.298 -2.272 1.00 0.00 H new ATOM 1958 N THR A 134 12.187 -6.824 -2.893 1.00 0.00 N ATOM 1959 CA THR A 134 11.753 -7.423 -1.621 1.00 0.00 C ATOM 1960 C THR A 134 10.997 -6.397 -0.770 1.00 0.00 C ATOM 1961 O THR A 134 11.398 -5.231 -0.691 1.00 0.00 O ATOM 1962 CB THR A 134 12.952 -7.983 -0.811 1.00 0.00 C ATOM 1963 OG1 THR A 134 13.971 -8.462 -1.701 1.00 0.00 O ATOM 1964 CG2 THR A 134 12.519 -9.125 0.107 1.00 0.00 C ATOM 0 H THR A 134 13.164 -6.531 -2.903 1.00 0.00 H new ATOM 0 HA THR A 134 11.088 -8.251 -1.867 1.00 0.00 H new ATOM 0 HB THR A 134 13.343 -7.170 -0.200 1.00 0.00 H new ATOM 0 HG1 THR A 134 14.723 -8.811 -1.179 1.00 0.00 H new ATOM 0 HG21 THR A 134 13.383 -9.495 0.660 1.00 0.00 H new ATOM 0 HG22 THR A 134 11.767 -8.763 0.808 1.00 0.00 H new ATOM 0 HG23 THR A 134 12.098 -9.933 -0.491 1.00 0.00 H new ATOM 1972 N ILE A 135 9.906 -6.846 -0.141 1.00 0.00 N ATOM 1973 CA ILE A 135 9.074 -5.975 0.698 1.00 0.00 C ATOM 1974 C ILE A 135 9.002 -6.476 2.144 1.00 0.00 C ATOM 1975 O ILE A 135 9.215 -7.662 2.415 1.00 0.00 O ATOM 1976 CB ILE A 135 7.628 -5.799 0.130 1.00 0.00 C ATOM 1977 CG1 ILE A 135 6.934 -7.157 -0.126 1.00 0.00 C ATOM 1978 CG2 ILE A 135 7.658 -4.966 -1.150 1.00 0.00 C ATOM 1979 CD1 ILE A 135 5.455 -7.173 0.213 1.00 0.00 C ATOM 0 H ILE A 135 9.577 -7.810 -0.197 1.00 0.00 H new ATOM 0 HA ILE A 135 9.563 -5.001 0.687 1.00 0.00 H new ATOM 0 HB ILE A 135 7.043 -5.274 0.885 1.00 0.00 H new ATOM 0 HG12 ILE A 135 7.058 -7.423 -1.176 1.00 0.00 H new ATOM 0 HG13 ILE A 135 7.438 -7.926 0.460 1.00 0.00 H new ATOM 0 HG21 ILE A 135 6.644 -4.852 -1.534 1.00 0.00 H new ATOM 0 HG22 ILE A 135 8.077 -3.983 -0.935 1.00 0.00 H new ATOM 0 HG23 ILE A 135 8.274 -5.468 -1.896 1.00 0.00 H new ATOM 0 HD11 ILE A 135 5.045 -8.161 0.005 1.00 0.00 H new ATOM 0 HD12 ILE A 135 5.321 -6.940 1.269 1.00 0.00 H new ATOM 0 HD13 ILE A 135 4.935 -6.430 -0.391 1.00 0.00 H new ATOM 1991 N ARG A 136 8.698 -5.550 3.054 1.00 0.00 N ATOM 1992 CA ARG A 136 8.572 -5.849 4.481 1.00 0.00 C ATOM 1993 C ARG A 136 7.241 -5.323 5.014 1.00 0.00 C ATOM 1994 O ARG A 136 6.869 -4.182 4.723 1.00 0.00 O ATOM 1995 CB ARG A 136 9.745 -5.250 5.273 1.00 0.00 C ATOM 1996 CG ARG A 136 9.977 -3.755 5.076 1.00 0.00 C ATOM 1997 CD ARG A 136 11.210 -3.314 5.832 1.00 0.00 C ATOM 1998 NE ARG A 136 12.414 -3.352 4.996 1.00 0.00 N ATOM 1999 CZ ARG A 136 13.663 -3.150 5.443 1.00 0.00 C ATOM 2000 NH1 ARG A 136 13.902 -2.892 6.728 1.00 0.00 N ATOM 2001 NH2 ARG A 136 14.679 -3.208 4.593 1.00 0.00 N ATOM 0 H ARG A 136 8.532 -4.571 2.822 1.00 0.00 H new ATOM 0 HA ARG A 136 8.598 -6.931 4.609 1.00 0.00 H new ATOM 0 HB2 ARG A 136 9.577 -5.437 6.334 1.00 0.00 H new ATOM 0 HB3 ARG A 136 10.656 -5.781 4.996 1.00 0.00 H new ATOM 0 HG2 ARG A 136 10.094 -3.534 4.015 1.00 0.00 H new ATOM 0 HG3 ARG A 136 9.109 -3.196 5.424 1.00 0.00 H new ATOM 0 HD2 ARG A 136 11.062 -2.301 6.207 1.00 0.00 H new ATOM 0 HD3 ARG A 136 11.352 -3.958 6.700 1.00 0.00 H new ATOM 0 HE ARG A 136 12.293 -3.546 4.002 1.00 0.00 H new ATOM 0 HH11 ARG A 136 13.128 -2.845 7.391 1.00 0.00 H new ATOM 0 HH12 ARG A 136 14.859 -2.741 7.049 1.00 0.00 H new ATOM 0 HH21 ARG A 136 14.508 -3.405 3.607 1.00 0.00 H new ATOM 0 HH22 ARG A 136 15.631 -3.056 4.925 1.00 0.00 H new ATOM 2015 N VAL A 137 6.532 -6.150 5.791 1.00 0.00 N ATOM 2016 CA VAL A 137 5.243 -5.735 6.350 1.00 0.00 C ATOM 2017 C VAL A 137 5.185 -5.979 7.861 1.00 0.00 C ATOM 2018 O VAL A 137 5.727 -6.967 8.365 1.00 0.00 O ATOM 2019 CB VAL A 137 4.008 -6.398 5.631 1.00 0.00 C ATOM 2020 CG1 VAL A 137 4.294 -6.719 4.167 1.00 0.00 C ATOM 2021 CG2 VAL A 137 3.501 -7.641 6.343 1.00 0.00 C ATOM 0 H VAL A 137 6.823 -7.094 6.043 1.00 0.00 H new ATOM 0 HA VAL A 137 5.171 -4.663 6.166 1.00 0.00 H new ATOM 0 HB VAL A 137 3.219 -5.647 5.674 1.00 0.00 H new ATOM 0 HG11 VAL A 137 3.413 -7.174 3.715 1.00 0.00 H new ATOM 0 HG12 VAL A 137 4.541 -5.800 3.635 1.00 0.00 H new ATOM 0 HG13 VAL A 137 5.133 -7.412 4.104 1.00 0.00 H new ATOM 0 HG21 VAL A 137 2.650 -8.051 5.799 1.00 0.00 H new ATOM 0 HG22 VAL A 137 4.296 -8.385 6.387 1.00 0.00 H new ATOM 0 HG23 VAL A 137 3.193 -7.380 7.355 1.00 0.00 H new ATOM 2031 N ASN A 138 4.520 -5.056 8.562 1.00 0.00 N ATOM 2032 CA ASN A 138 4.349 -5.123 10.019 1.00 0.00 C ATOM 2033 C ASN A 138 2.948 -4.640 10.404 1.00 0.00 C ATOM 2034 O ASN A 138 2.213 -4.132 9.555 1.00 0.00 O ATOM 2035 CB ASN A 138 5.417 -4.272 10.729 1.00 0.00 C ATOM 2036 CG ASN A 138 6.827 -4.808 10.542 1.00 0.00 C ATOM 2037 OD1 ASN A 138 7.643 -4.205 9.846 1.00 0.00 O ATOM 2038 ND2 ASN A 138 7.121 -5.943 11.168 1.00 0.00 N ATOM 0 H ASN A 138 4.083 -4.239 8.135 1.00 0.00 H new ATOM 0 HA ASN A 138 4.468 -6.159 10.336 1.00 0.00 H new ATOM 0 HB2 ASN A 138 5.370 -3.251 10.351 1.00 0.00 H new ATOM 0 HB3 ASN A 138 5.189 -4.228 11.794 1.00 0.00 H new ATOM 0 HD21 ASN A 138 8.054 -6.347 11.081 1.00 0.00 H new ATOM 0 HD22 ASN A 138 6.414 -6.410 11.735 1.00 0.00 H new ATOM 2045 N LEU A 139 2.573 -4.813 11.679 1.00 0.00 N ATOM 2046 CA LEU A 139 1.259 -4.376 12.168 1.00 0.00 C ATOM 2047 C LEU A 139 1.273 -2.874 12.487 1.00 0.00 C ATOM 2048 O LEU A 139 2.116 -2.401 13.255 1.00 0.00 O ATOM 2049 CB LEU A 139 0.864 -5.191 13.411 1.00 0.00 C ATOM 2050 CG LEU A 139 -0.624 -5.150 13.792 1.00 0.00 C ATOM 2051 CD1 LEU A 139 -1.069 -6.498 14.337 1.00 0.00 C ATOM 2052 CD2 LEU A 139 -0.896 -4.050 14.813 1.00 0.00 C ATOM 0 H LEU A 139 3.160 -5.252 12.389 1.00 0.00 H new ATOM 0 HA LEU A 139 0.519 -4.548 11.387 1.00 0.00 H new ATOM 0 HB2 LEU A 139 1.149 -6.230 13.247 1.00 0.00 H new ATOM 0 HB3 LEU A 139 1.447 -4.831 14.259 1.00 0.00 H new ATOM 0 HG LEU A 139 -1.198 -4.928 12.892 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -2.125 -6.452 14.602 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -0.918 -7.265 13.578 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -0.483 -6.744 15.222 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -1.956 -4.042 15.066 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -0.310 -4.236 15.713 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -0.617 -3.085 14.391 1.00 0.00 H new ATOM 2064 N ALA A 140 0.328 -2.144 11.881 1.00 0.00 N ATOM 2065 CA ALA A 140 0.207 -0.698 12.074 1.00 0.00 C ATOM 2066 C ALA A 140 -0.864 -0.369 13.108 1.00 0.00 C ATOM 2067 CB ALA A 140 -0.109 -0.014 10.748 1.00 0.00 C ATOM 0 H ALA A 140 -0.368 -2.538 11.248 1.00 0.00 H new ATOM 0 HA ALA A 140 1.161 -0.325 12.447 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -0.197 1.061 10.905 1.00 0.00 H new ATOM 0 HB2 ALA A 140 0.692 -0.213 10.036 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -1.049 -0.401 10.354 1.00 0.00 H new TER 2073 ALA A 140