USER MOD reduce.3.24.130724 H: found=0, std=0, add=1010, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1009 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 ALA N :NH3+ -103:sc= 0.464 (180deg=-1.66!) USER MOD Single : A 2 THR OG1 : rot -130:sc= 0.276 USER MOD Single : A 3 SER OG : rot -149:sc= 1.46 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0.0126 USER MOD Single : A 6 THR OG1 : rot 168:sc= 1.24 USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 12 SER OG : rot 45:sc= 1.26 USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 18 MET CE :methyl -176:sc= 0 (180deg=-0.0162) USER MOD Single : A 19 ASN :FLIP amide:sc= 0 F(o=-1,f=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 MET CE :methyl -147:sc= 0 (180deg=-0.00958) USER MOD Single : A 25 ASN : amide:sc= 0.618 K(o=0.62,f=-2.2!) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 ASN : amide:sc= 0 X(o=0,f=-0.029) USER MOD Single : A 35 SER OG : rot 170:sc= 0.341 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 178:sc= 0.415 USER MOD Single : A 48 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0129) USER MOD Single : A 49 SER OG : rot 180:sc= 0.0121 USER MOD Single : A 51 THR OG1 : rot 180:sc= 0.0542 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= -0.0499 USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 ASN :FLIP amide:sc= 0.87 F(o=0,f=0.87) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 ASN : amide:sc=-0.00886 X(o=-0.0089,f=0) USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot 151:sc= 0.638 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ -166:sc= 0.363 (180deg=0.261) USER MOD Single : A 91 GLN : amide:sc= -0.162 X(o=-0.16,f=-0.35) USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot -160:sc= 0.11 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 18:sc= 1.15 USER MOD Single : A 105 TYR OH : rot -79:sc= 0.0901 USER MOD Single : A 108 SER OG : rot 180:sc= -0.0737 USER MOD Single : A 109 TYR OH : rot -25:sc= 1.23 USER MOD Single : A 114 GLN : amide:sc= -1.66 K(o=-1.7,f=-4.4!) USER MOD Single : A 116 ASN : amide:sc= -0.0213 X(o=-0.021,f=-0.099) USER MOD Single : A 118 MET CE :methyl -154:sc= -0.0579 (180deg=-1.52) USER MOD Single : A 120 ASN : amide:sc= -0.479 X(o=-0.48,f=-0.57) USER MOD Single : A 126 SER OG : rot -2:sc= 0.704 USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot 51:sc= 1.23 USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -7.329 -23.075 -1.569 1.00 0.00 N ATOM 2 CA ALA A 1 -7.739 -21.890 -0.800 1.00 0.00 C ATOM 3 C ALA A 1 -6.850 -21.754 0.420 1.00 0.00 C ATOM 4 O ALA A 1 -6.677 -22.730 1.140 1.00 0.00 O ATOM 5 CB ALA A 1 -9.183 -22.008 -0.333 1.00 0.00 C ATOM 0 H1 ALA A 1 -6.782 -22.776 -2.402 1.00 0.00 H new ATOM 0 H2 ALA A 1 -6.741 -23.691 -0.971 1.00 0.00 H new ATOM 0 H3 ALA A 1 -8.173 -23.597 -1.879 1.00 0.00 H new ATOM 0 HA ALA A 1 -7.647 -21.018 -1.447 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -9.456 -21.117 0.232 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -9.839 -22.104 -1.198 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -9.289 -22.888 0.302 1.00 0.00 H new ATOM 11 N THR A 2 -6.308 -20.564 0.691 1.00 0.00 N ATOM 12 CA THR A 2 -5.610 -20.294 1.947 1.00 0.00 C ATOM 13 C THR A 2 -5.989 -18.895 2.438 1.00 0.00 C ATOM 14 O THR A 2 -6.374 -18.064 1.604 1.00 0.00 O ATOM 15 CB THR A 2 -4.092 -20.453 1.736 1.00 0.00 C ATOM 16 OG1 THR A 2 -3.553 -19.535 0.799 1.00 0.00 O ATOM 17 CG2 THR A 2 -3.675 -21.850 1.262 1.00 0.00 C ATOM 0 H THR A 2 -6.341 -19.769 0.052 1.00 0.00 H new ATOM 0 HA THR A 2 -5.906 -21.007 2.716 1.00 0.00 H new ATOM 0 HB THR A 2 -3.694 -20.261 2.732 1.00 0.00 H new ATOM 0 HG1 THR A 2 -3.008 -20.019 0.143 1.00 0.00 H new ATOM 0 HG21 THR A 2 -2.593 -21.884 1.136 1.00 0.00 H new ATOM 0 HG22 THR A 2 -3.977 -22.591 2.002 1.00 0.00 H new ATOM 0 HG23 THR A 2 -4.158 -22.070 0.310 1.00 0.00 H new ATOM 25 N SER A 3 -5.860 -18.577 3.731 1.00 0.00 N ATOM 26 CA SER A 3 -6.125 -17.229 4.207 1.00 0.00 C ATOM 27 C SER A 3 -4.796 -16.551 4.527 1.00 0.00 C ATOM 28 O SER A 3 -4.086 -16.883 5.479 1.00 0.00 O ATOM 29 CB SER A 3 -7.111 -17.233 5.369 1.00 0.00 C ATOM 30 OG SER A 3 -7.690 -15.940 5.424 1.00 0.00 O ATOM 0 H SER A 3 -5.575 -19.235 4.457 1.00 0.00 H new ATOM 0 HA SER A 3 -6.615 -16.643 3.429 1.00 0.00 H new ATOM 0 HB2 SER A 3 -7.878 -17.993 5.222 1.00 0.00 H new ATOM 0 HB3 SER A 3 -6.604 -17.469 6.305 1.00 0.00 H new ATOM 0 HG SER A 3 -7.918 -15.723 6.352 1.00 0.00 H new ATOM 36 N THR A 4 -4.418 -15.613 3.663 1.00 0.00 N ATOM 37 CA THR A 4 -3.226 -14.805 3.821 1.00 0.00 C ATOM 38 C THR A 4 -3.617 -13.547 4.601 1.00 0.00 C ATOM 39 O THR A 4 -4.422 -12.746 4.113 1.00 0.00 O ATOM 40 CB THR A 4 -2.660 -14.507 2.424 1.00 0.00 C ATOM 41 OG1 THR A 4 -2.333 -15.722 1.778 1.00 0.00 O ATOM 42 CG2 THR A 4 -1.395 -13.653 2.466 1.00 0.00 C ATOM 0 H THR A 4 -4.947 -15.394 2.819 1.00 0.00 H new ATOM 0 HA THR A 4 -2.441 -15.311 4.383 1.00 0.00 H new ATOM 0 HB THR A 4 -3.432 -13.956 1.888 1.00 0.00 H new ATOM 0 HG1 THR A 4 -1.974 -15.532 0.886 1.00 0.00 H new ATOM 0 HG21 THR A 4 -1.042 -13.476 1.450 1.00 0.00 H new ATOM 0 HG22 THR A 4 -1.616 -12.699 2.945 1.00 0.00 H new ATOM 0 HG23 THR A 4 -0.623 -14.174 3.033 1.00 0.00 H new ATOM 50 N VAL A 5 -3.056 -13.362 5.797 1.00 0.00 N ATOM 51 CA VAL A 5 -3.261 -12.168 6.607 1.00 0.00 C ATOM 52 C VAL A 5 -1.883 -11.561 6.908 1.00 0.00 C ATOM 53 O VAL A 5 -1.168 -11.997 7.809 1.00 0.00 O ATOM 54 CB VAL A 5 -4.126 -12.519 7.845 1.00 0.00 C ATOM 55 CG1 VAL A 5 -5.586 -12.765 7.433 1.00 0.00 C ATOM 56 CG2 VAL A 5 -3.644 -13.752 8.631 1.00 0.00 C ATOM 0 H VAL A 5 -2.439 -14.048 6.233 1.00 0.00 H new ATOM 0 HA VAL A 5 -3.830 -11.397 6.087 1.00 0.00 H new ATOM 0 HB VAL A 5 -4.033 -11.653 8.500 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -6.177 -13.010 8.316 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -5.988 -11.867 6.965 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -5.630 -13.593 6.726 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -4.306 -13.924 9.479 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -3.654 -14.626 7.979 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -2.630 -13.580 8.992 1.00 0.00 H new ATOM 66 N THR A 6 -1.492 -10.532 6.152 1.00 0.00 N ATOM 67 CA THR A 6 -0.253 -9.791 6.385 1.00 0.00 C ATOM 68 C THR A 6 -0.652 -8.340 6.661 1.00 0.00 C ATOM 69 O THR A 6 -1.697 -7.891 6.189 1.00 0.00 O ATOM 70 CB THR A 6 0.771 -9.956 5.230 1.00 0.00 C ATOM 71 OG1 THR A 6 0.787 -8.824 4.391 1.00 0.00 O ATOM 72 CG2 THR A 6 0.568 -11.182 4.335 1.00 0.00 C ATOM 0 H THR A 6 -2.030 -10.189 5.357 1.00 0.00 H new ATOM 0 HA THR A 6 0.281 -10.191 7.247 1.00 0.00 H new ATOM 0 HB THR A 6 1.716 -10.088 5.757 1.00 0.00 H new ATOM 0 HG1 THR A 6 1.565 -8.869 3.796 1.00 0.00 H new ATOM 0 HG21 THR A 6 1.337 -11.200 3.563 1.00 0.00 H new ATOM 0 HG22 THR A 6 0.638 -12.088 4.937 1.00 0.00 H new ATOM 0 HG23 THR A 6 -0.415 -11.132 3.867 1.00 0.00 H new ATOM 80 N GLY A 7 0.158 -7.605 7.421 1.00 0.00 N ATOM 81 CA GLY A 7 -0.077 -6.215 7.769 1.00 0.00 C ATOM 82 C GLY A 7 1.170 -5.633 8.422 1.00 0.00 C ATOM 83 O GLY A 7 2.210 -6.292 8.471 1.00 0.00 O ATOM 0 H GLY A 7 1.020 -7.976 7.821 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -0.332 -5.644 6.876 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -0.925 -6.138 8.449 1.00 0.00 H new ATOM 87 N GLY A 8 1.119 -4.397 8.896 1.00 0.00 N ATOM 88 CA GLY A 8 2.310 -3.732 9.384 1.00 0.00 C ATOM 89 C GLY A 8 2.150 -2.235 9.297 1.00 0.00 C ATOM 90 O GLY A 8 1.027 -1.739 9.203 1.00 0.00 O ATOM 0 H GLY A 8 0.267 -3.839 8.952 1.00 0.00 H new ATOM 0 HA2 GLY A 8 2.500 -4.024 10.417 1.00 0.00 H new ATOM 0 HA3 GLY A 8 3.175 -4.046 8.800 1.00 0.00 H new ATOM 94 N TYR A 9 3.280 -1.533 9.311 1.00 0.00 N ATOM 95 CA TYR A 9 3.325 -0.086 9.321 1.00 0.00 C ATOM 96 C TYR A 9 3.907 0.342 7.988 1.00 0.00 C ATOM 97 O TYR A 9 5.013 -0.071 7.635 1.00 0.00 O ATOM 98 CB TYR A 9 4.185 0.422 10.488 1.00 0.00 C ATOM 99 CG TYR A 9 3.451 0.573 11.808 1.00 0.00 C ATOM 100 CD1 TYR A 9 2.479 1.582 11.931 1.00 0.00 C ATOM 101 CD2 TYR A 9 3.746 -0.249 12.917 1.00 0.00 C ATOM 102 CE1 TYR A 9 1.826 1.796 13.155 1.00 0.00 C ATOM 103 CE2 TYR A 9 3.108 -0.026 14.155 1.00 0.00 C ATOM 104 CZ TYR A 9 2.153 1.012 14.283 1.00 0.00 C ATOM 105 OH TYR A 9 1.570 1.287 15.485 1.00 0.00 O ATOM 0 H TYR A 9 4.203 -1.968 9.316 1.00 0.00 H new ATOM 0 HA TYR A 9 2.329 0.336 9.459 1.00 0.00 H new ATOM 0 HB2 TYR A 9 5.020 -0.264 10.630 1.00 0.00 H new ATOM 0 HB3 TYR A 9 4.610 1.388 10.213 1.00 0.00 H new ATOM 0 HD1 TYR A 9 2.233 2.197 11.078 1.00 0.00 H new ATOM 0 HD2 TYR A 9 4.462 -1.051 12.817 1.00 0.00 H new ATOM 0 HE1 TYR A 9 1.070 2.563 13.234 1.00 0.00 H new ATOM 0 HE2 TYR A 9 3.348 -0.647 15.006 1.00 0.00 H new ATOM 0 HH TYR A 9 1.899 0.657 16.160 1.00 0.00 H new ATOM 115 N ALA A 10 3.173 1.183 7.271 1.00 0.00 N ATOM 116 CA ALA A 10 3.746 2.090 6.297 1.00 0.00 C ATOM 117 C ALA A 10 3.928 3.414 7.026 1.00 0.00 C ATOM 118 O ALA A 10 3.068 3.824 7.809 1.00 0.00 O ATOM 119 CB ALA A 10 2.776 2.269 5.134 1.00 0.00 C ATOM 0 H ALA A 10 2.159 1.252 7.353 1.00 0.00 H new ATOM 0 HA ALA A 10 4.688 1.717 5.896 1.00 0.00 H new ATOM 0 HB1 ALA A 10 3.208 2.951 4.402 1.00 0.00 H new ATOM 0 HB2 ALA A 10 2.589 1.303 4.664 1.00 0.00 H new ATOM 0 HB3 ALA A 10 1.837 2.680 5.504 1.00 0.00 H new ATOM 125 N GLN A 11 5.049 4.075 6.788 1.00 0.00 N ATOM 126 CA GLN A 11 5.360 5.385 7.328 1.00 0.00 C ATOM 127 C GLN A 11 5.877 6.198 6.156 1.00 0.00 C ATOM 128 O GLN A 11 6.748 5.717 5.432 1.00 0.00 O ATOM 129 CB GLN A 11 6.411 5.266 8.440 1.00 0.00 C ATOM 130 CG GLN A 11 5.843 4.549 9.673 1.00 0.00 C ATOM 131 CD GLN A 11 6.937 4.233 10.678 1.00 0.00 C ATOM 132 OE1 GLN A 11 7.023 4.855 11.731 1.00 0.00 O ATOM 133 NE2 GLN A 11 7.765 3.246 10.380 1.00 0.00 N ATOM 0 H GLN A 11 5.790 3.701 6.195 1.00 0.00 H new ATOM 0 HA GLN A 11 4.490 5.862 7.779 1.00 0.00 H new ATOM 0 HB2 GLN A 11 7.278 4.720 8.067 1.00 0.00 H new ATOM 0 HB3 GLN A 11 6.758 6.260 8.723 1.00 0.00 H new ATOM 0 HG2 GLN A 11 5.084 5.174 10.143 1.00 0.00 H new ATOM 0 HG3 GLN A 11 5.351 3.626 9.366 1.00 0.00 H new ATOM 0 HE21 GLN A 11 7.667 2.748 9.495 1.00 0.00 H new ATOM 0 HE22 GLN A 11 8.501 2.983 11.035 1.00 0.00 H new ATOM 142 N SER A 12 5.306 7.372 5.918 1.00 0.00 N ATOM 143 CA SER A 12 5.813 8.290 4.920 1.00 0.00 C ATOM 144 C SER A 12 6.102 9.626 5.595 1.00 0.00 C ATOM 145 O SER A 12 5.486 9.993 6.604 1.00 0.00 O ATOM 146 CB SER A 12 4.846 8.357 3.731 1.00 0.00 C ATOM 147 OG SER A 12 5.524 8.685 2.537 1.00 0.00 O ATOM 0 H SER A 12 4.480 7.709 6.413 1.00 0.00 H new ATOM 0 HA SER A 12 6.757 7.949 4.494 1.00 0.00 H new ATOM 0 HB2 SER A 12 4.343 7.397 3.614 1.00 0.00 H new ATOM 0 HB3 SER A 12 4.073 9.100 3.929 1.00 0.00 H new ATOM 0 HG SER A 12 6.343 8.151 2.469 1.00 0.00 H new ATOM 153 N ASP A 13 7.167 10.234 5.097 1.00 0.00 N ATOM 154 CA ASP A 13 7.810 11.502 5.362 1.00 0.00 C ATOM 155 C ASP A 13 8.240 12.070 3.996 1.00 0.00 C ATOM 156 O ASP A 13 8.025 11.414 2.973 1.00 0.00 O ATOM 157 CB ASP A 13 8.973 11.311 6.345 1.00 0.00 C ATOM 158 CG ASP A 13 10.240 10.793 5.673 1.00 0.00 C ATOM 159 OD1 ASP A 13 11.047 11.643 5.245 1.00 0.00 O ATOM 160 OD2 ASP A 13 10.425 9.553 5.645 1.00 0.00 O ATOM 0 H ASP A 13 7.688 9.752 4.364 1.00 0.00 H new ATOM 0 HA ASP A 13 7.142 12.215 5.846 1.00 0.00 H new ATOM 0 HB2 ASP A 13 9.189 12.261 6.833 1.00 0.00 H new ATOM 0 HB3 ASP A 13 8.671 10.613 7.126 1.00 0.00 H new ATOM 165 N ALA A 14 8.721 13.313 3.947 1.00 0.00 N ATOM 166 CA ALA A 14 9.281 13.953 2.759 1.00 0.00 C ATOM 167 C ALA A 14 10.355 14.952 3.198 1.00 0.00 C ATOM 168 O ALA A 14 10.358 15.386 4.359 1.00 0.00 O ATOM 169 CB ALA A 14 8.184 14.676 1.963 1.00 0.00 C ATOM 0 H ALA A 14 8.731 13.923 4.764 1.00 0.00 H new ATOM 0 HA ALA A 14 9.720 13.193 2.113 1.00 0.00 H new ATOM 0 HB1 ALA A 14 8.623 15.146 1.083 1.00 0.00 H new ATOM 0 HB2 ALA A 14 7.427 13.957 1.651 1.00 0.00 H new ATOM 0 HB3 ALA A 14 7.723 15.439 2.590 1.00 0.00 H new ATOM 175 N GLN A 15 11.191 15.404 2.255 1.00 0.00 N ATOM 176 CA GLN A 15 12.300 16.345 2.472 1.00 0.00 C ATOM 177 C GLN A 15 11.839 17.794 2.782 1.00 0.00 C ATOM 178 O GLN A 15 12.541 18.755 2.471 1.00 0.00 O ATOM 179 CB GLN A 15 13.268 16.293 1.263 1.00 0.00 C ATOM 180 CG GLN A 15 14.721 16.494 1.735 1.00 0.00 C ATOM 181 CD GLN A 15 15.717 16.972 0.673 1.00 0.00 C ATOM 182 OE1 GLN A 15 15.472 17.003 -0.534 1.00 0.00 O ATOM 183 NE2 GLN A 15 16.887 17.375 1.132 1.00 0.00 N ATOM 0 H GLN A 15 11.111 15.113 1.281 1.00 0.00 H new ATOM 0 HA GLN A 15 12.827 16.024 3.371 1.00 0.00 H new ATOM 0 HB2 GLN A 15 13.173 15.334 0.753 1.00 0.00 H new ATOM 0 HB3 GLN A 15 13.002 17.066 0.542 1.00 0.00 H new ATOM 0 HG2 GLN A 15 14.719 17.215 2.552 1.00 0.00 H new ATOM 0 HG3 GLN A 15 15.082 15.550 2.144 1.00 0.00 H new ATOM 0 HE21 GLN A 15 17.080 17.345 2.133 1.00 0.00 H new ATOM 0 HE22 GLN A 15 17.598 17.716 0.486 1.00 0.00 H new ATOM 192 N GLY A 16 10.642 17.981 3.342 1.00 0.00 N ATOM 193 CA GLY A 16 10.090 19.264 3.762 1.00 0.00 C ATOM 194 C GLY A 16 8.717 19.093 4.420 1.00 0.00 C ATOM 195 O GLY A 16 8.220 20.009 5.080 1.00 0.00 O ATOM 0 H GLY A 16 10.005 17.205 3.522 1.00 0.00 H new ATOM 0 HA2 GLY A 16 10.774 19.744 4.462 1.00 0.00 H new ATOM 0 HA3 GLY A 16 10.002 19.924 2.899 1.00 0.00 H new ATOM 199 N GLN A 17 8.093 17.915 4.290 1.00 0.00 N ATOM 200 CA GLN A 17 6.934 17.537 5.081 1.00 0.00 C ATOM 201 C GLN A 17 7.164 16.123 5.603 1.00 0.00 C ATOM 202 O GLN A 17 6.746 15.150 4.976 1.00 0.00 O ATOM 203 CB GLN A 17 5.655 17.633 4.220 1.00 0.00 C ATOM 204 CG GLN A 17 5.276 19.092 3.941 1.00 0.00 C ATOM 205 CD GLN A 17 3.938 19.274 3.231 1.00 0.00 C ATOM 206 OE1 GLN A 17 3.465 18.423 2.482 1.00 0.00 O ATOM 207 NE2 GLN A 17 3.322 20.428 3.411 1.00 0.00 N ATOM 0 H GLN A 17 8.387 17.199 3.626 1.00 0.00 H new ATOM 0 HA GLN A 17 6.800 18.211 5.927 1.00 0.00 H new ATOM 0 HB2 GLN A 17 5.810 17.109 3.277 1.00 0.00 H new ATOM 0 HB3 GLN A 17 4.832 17.133 4.731 1.00 0.00 H new ATOM 0 HG2 GLN A 17 5.248 19.634 4.886 1.00 0.00 H new ATOM 0 HG3 GLN A 17 6.059 19.548 3.335 1.00 0.00 H new ATOM 0 HE21 GLN A 17 3.723 21.128 4.035 1.00 0.00 H new ATOM 0 HE22 GLN A 17 2.445 20.619 2.926 1.00 0.00 H new ATOM 216 N MET A 18 7.680 15.999 6.829 1.00 0.00 N ATOM 217 CA MET A 18 7.682 14.740 7.578 1.00 0.00 C ATOM 218 C MET A 18 6.313 14.545 8.239 1.00 0.00 C ATOM 219 O MET A 18 6.195 14.221 9.421 1.00 0.00 O ATOM 220 CB MET A 18 8.834 14.689 8.591 1.00 0.00 C ATOM 221 CG MET A 18 10.208 14.820 7.928 1.00 0.00 C ATOM 222 SD MET A 18 11.558 14.259 8.996 1.00 0.00 S ATOM 223 CE MET A 18 11.619 12.494 8.602 1.00 0.00 C ATOM 0 H MET A 18 8.111 16.774 7.333 1.00 0.00 H new ATOM 0 HA MET A 18 7.853 13.912 6.891 1.00 0.00 H new ATOM 0 HB2 MET A 18 8.708 15.490 9.319 1.00 0.00 H new ATOM 0 HB3 MET A 18 8.788 13.749 9.141 1.00 0.00 H new ATOM 0 HG2 MET A 18 10.217 14.242 7.004 1.00 0.00 H new ATOM 0 HG3 MET A 18 10.376 15.861 7.654 1.00 0.00 H new ATOM 0 HE1 MET A 18 12.357 12.005 9.238 1.00 0.00 H new ATOM 0 HE2 MET A 18 10.639 12.049 8.774 1.00 0.00 H new ATOM 0 HE3 MET A 18 11.898 12.364 7.556 1.00 0.00 H new ATOM 233 N ASN A 19 5.255 14.837 7.486 1.00 0.00 N ATOM 234 CA ASN A 19 3.872 14.748 7.903 1.00 0.00 C ATOM 235 C ASN A 19 3.599 13.265 8.063 1.00 0.00 C ATOM 236 O ASN A 19 3.737 12.502 7.108 1.00 0.00 O ATOM 237 CB ASN A 19 2.968 15.432 6.869 1.00 0.00 C ATOM 238 CG ASN A 19 2.952 16.952 6.990 1.00 0.00 C ATOM 239 OD1 ASN A 19 4.069 17.565 7.358 1.00 0.00 O flip ATOM 240 ND2 ASN A 19 1.932 17.597 6.762 1.00 0.00 N flip ATOM 0 H ASN A 19 5.352 15.157 6.522 1.00 0.00 H new ATOM 0 HA ASN A 19 3.668 15.264 8.841 1.00 0.00 H new ATOM 0 HB2 ASN A 19 3.301 15.158 5.868 1.00 0.00 H new ATOM 0 HB3 ASN A 19 1.951 15.055 6.980 1.00 0.00 H new ATOM 0 HD21 ASN A 19 1.078 17.117 6.479 1.00 0.00 H new ATOM 0 HD22 ASN A 19 1.939 18.613 6.855 1.00 0.00 H new ATOM 247 N LYS A 20 3.358 12.865 9.308 1.00 0.00 N ATOM 248 CA LYS A 20 3.416 11.508 9.818 1.00 0.00 C ATOM 249 C LYS A 20 2.259 10.696 9.256 1.00 0.00 C ATOM 250 O LYS A 20 1.232 10.508 9.906 1.00 0.00 O ATOM 251 CB LYS A 20 3.479 11.531 11.354 1.00 0.00 C ATOM 252 CG LYS A 20 3.610 10.122 11.960 1.00 0.00 C ATOM 253 CD LYS A 20 4.074 10.183 13.416 1.00 0.00 C ATOM 254 CE LYS A 20 4.377 8.774 13.944 1.00 0.00 C ATOM 255 NZ LYS A 20 5.383 8.807 15.025 1.00 0.00 N ATOM 0 H LYS A 20 3.099 13.532 10.035 1.00 0.00 H new ATOM 0 HA LYS A 20 4.326 11.009 9.485 1.00 0.00 H new ATOM 0 HB2 LYS A 20 4.326 12.139 11.671 1.00 0.00 H new ATOM 0 HB3 LYS A 20 2.580 12.009 11.744 1.00 0.00 H new ATOM 0 HG2 LYS A 20 2.650 9.609 11.903 1.00 0.00 H new ATOM 0 HG3 LYS A 20 4.319 9.537 11.375 1.00 0.00 H new ATOM 0 HD2 LYS A 20 4.965 10.806 13.494 1.00 0.00 H new ATOM 0 HD3 LYS A 20 3.304 10.650 14.030 1.00 0.00 H new ATOM 0 HE2 LYS A 20 3.459 8.317 14.314 1.00 0.00 H new ATOM 0 HE3 LYS A 20 4.738 8.148 13.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 5.565 7.839 15.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 6.266 9.221 14.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 5.027 9.384 15.813 1.00 0.00 H new ATOM 269 N MET A 21 2.430 10.212 8.033 1.00 0.00 N ATOM 270 CA MET A 21 1.579 9.186 7.467 1.00 0.00 C ATOM 271 C MET A 21 1.791 7.903 8.260 1.00 0.00 C ATOM 272 O MET A 21 2.917 7.591 8.669 1.00 0.00 O ATOM 273 CB MET A 21 1.952 9.030 5.992 1.00 0.00 C ATOM 274 CG MET A 21 1.236 7.904 5.241 1.00 0.00 C ATOM 275 SD MET A 21 1.962 6.249 5.378 1.00 0.00 S ATOM 276 CE MET A 21 1.031 5.455 4.039 1.00 0.00 C ATOM 0 H MET A 21 3.170 10.526 7.405 1.00 0.00 H new ATOM 0 HA MET A 21 0.521 9.443 7.525 1.00 0.00 H new ATOM 0 HB2 MET A 21 1.744 9.971 5.482 1.00 0.00 H new ATOM 0 HB3 MET A 21 3.027 8.861 5.924 1.00 0.00 H new ATOM 0 HG2 MET A 21 0.208 7.856 5.599 1.00 0.00 H new ATOM 0 HG3 MET A 21 1.194 8.171 4.185 1.00 0.00 H new ATOM 0 HE1 MET A 21 0.855 4.409 4.289 1.00 0.00 H new ATOM 0 HE2 MET A 21 0.075 5.963 3.909 1.00 0.00 H new ATOM 0 HE3 MET A 21 1.603 5.515 3.113 1.00 0.00 H new ATOM 286 N GLY A 22 0.712 7.158 8.452 1.00 0.00 N ATOM 287 CA GLY A 22 0.692 5.782 8.877 1.00 0.00 C ATOM 288 C GLY A 22 -0.705 5.436 9.379 1.00 0.00 C ATOM 289 O GLY A 22 -1.557 6.314 9.563 1.00 0.00 O ATOM 0 H GLY A 22 -0.226 7.529 8.304 1.00 0.00 H new ATOM 0 HA2 GLY A 22 0.967 5.129 8.049 1.00 0.00 H new ATOM 0 HA3 GLY A 22 1.426 5.622 9.667 1.00 0.00 H new ATOM 293 N GLY A 23 -0.915 4.150 9.625 1.00 0.00 N ATOM 294 CA GLY A 23 -2.155 3.568 10.094 1.00 0.00 C ATOM 295 C GLY A 23 -1.871 2.082 10.221 1.00 0.00 C ATOM 296 O GLY A 23 -1.184 1.683 11.159 1.00 0.00 O ATOM 0 H GLY A 23 -0.183 3.452 9.494 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -2.454 3.995 11.051 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -2.968 3.755 9.393 1.00 0.00 H new ATOM 300 N PHE A 24 -2.296 1.294 9.234 1.00 0.00 N ATOM 301 CA PHE A 24 -1.978 -0.124 9.110 1.00 0.00 C ATOM 302 C PHE A 24 -1.731 -0.445 7.631 1.00 0.00 C ATOM 303 O PHE A 24 -1.961 0.390 6.751 1.00 0.00 O ATOM 304 CB PHE A 24 -3.144 -0.967 9.667 1.00 0.00 C ATOM 305 CG PHE A 24 -2.891 -1.718 10.960 1.00 0.00 C ATOM 306 CD1 PHE A 24 -2.790 -1.028 12.183 1.00 0.00 C ATOM 307 CD2 PHE A 24 -2.877 -3.127 10.956 1.00 0.00 C ATOM 308 CE1 PHE A 24 -2.683 -1.740 13.390 1.00 0.00 C ATOM 309 CE2 PHE A 24 -2.783 -3.835 12.165 1.00 0.00 C ATOM 310 CZ PHE A 24 -2.692 -3.144 13.386 1.00 0.00 C ATOM 0 H PHE A 24 -2.888 1.637 8.478 1.00 0.00 H new ATOM 0 HA PHE A 24 -1.081 -0.363 9.682 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -3.998 -0.306 9.820 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -3.433 -1.691 8.905 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -2.795 0.052 12.194 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -2.939 -3.664 10.021 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -2.594 -1.205 14.324 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -2.781 -4.915 12.157 1.00 0.00 H new ATOM 0 HZ PHE A 24 -2.629 -3.690 14.316 1.00 0.00 H new ATOM 320 N ASN A 25 -1.310 -1.679 7.362 1.00 0.00 N ATOM 321 CA ASN A 25 -1.341 -2.332 6.060 1.00 0.00 C ATOM 322 C ASN A 25 -2.192 -3.588 6.238 1.00 0.00 C ATOM 323 O ASN A 25 -2.201 -4.144 7.337 1.00 0.00 O ATOM 324 CB ASN A 25 0.077 -2.746 5.617 1.00 0.00 C ATOM 325 CG ASN A 25 1.050 -1.589 5.431 1.00 0.00 C ATOM 326 OD1 ASN A 25 0.702 -0.540 4.900 1.00 0.00 O ATOM 327 ND2 ASN A 25 2.308 -1.775 5.796 1.00 0.00 N ATOM 0 H ASN A 25 -0.918 -2.280 8.087 1.00 0.00 H new ATOM 0 HA ASN A 25 -1.743 -1.659 5.303 1.00 0.00 H new ATOM 0 HB2 ASN A 25 0.488 -3.433 6.357 1.00 0.00 H new ATOM 0 HB3 ASN A 25 0.004 -3.295 4.678 1.00 0.00 H new ATOM 0 HD21 ASN A 25 2.999 -1.042 5.636 1.00 0.00 H new ATOM 0 HD22 ASN A 25 2.587 -2.651 6.237 1.00 0.00 H new ATOM 334 N LEU A 26 -2.821 -4.094 5.172 1.00 0.00 N ATOM 335 CA LEU A 26 -3.546 -5.370 5.171 1.00 0.00 C ATOM 336 C LEU A 26 -3.513 -5.964 3.762 1.00 0.00 C ATOM 337 O LEU A 26 -3.950 -5.291 2.824 1.00 0.00 O ATOM 338 CB LEU A 26 -5.009 -5.181 5.624 1.00 0.00 C ATOM 339 CG LEU A 26 -5.292 -5.664 7.062 1.00 0.00 C ATOM 340 CD1 LEU A 26 -6.730 -5.282 7.420 1.00 0.00 C ATOM 341 CD2 LEU A 26 -5.144 -7.184 7.244 1.00 0.00 C ATOM 0 H LEU A 26 -2.841 -3.620 4.269 1.00 0.00 H new ATOM 0 HA LEU A 26 -3.061 -6.047 5.874 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -5.267 -4.125 5.550 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -5.663 -5.718 4.937 1.00 0.00 H new ATOM 0 HG LEU A 26 -4.555 -5.189 7.709 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -6.953 -5.614 8.434 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -6.845 -4.200 7.359 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -7.418 -5.760 6.722 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -5.358 -7.449 8.279 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -5.843 -7.699 6.585 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -4.125 -7.483 6.996 1.00 0.00 H new ATOM 353 N LYS A 27 -2.997 -7.183 3.578 1.00 0.00 N ATOM 354 CA LYS A 27 -2.840 -7.814 2.257 1.00 0.00 C ATOM 355 C LYS A 27 -3.531 -9.170 2.262 1.00 0.00 C ATOM 356 O LYS A 27 -3.369 -9.920 3.227 1.00 0.00 O ATOM 357 CB LYS A 27 -1.352 -7.988 1.892 1.00 0.00 C ATOM 358 CG LYS A 27 -0.458 -6.771 2.176 1.00 0.00 C ATOM 359 CD LYS A 27 -0.826 -5.536 1.343 1.00 0.00 C ATOM 360 CE LYS A 27 -0.072 -4.311 1.866 1.00 0.00 C ATOM 361 NZ LYS A 27 -0.719 -3.055 1.439 1.00 0.00 N ATOM 0 H LYS A 27 -2.672 -7.768 4.348 1.00 0.00 H new ATOM 0 HA LYS A 27 -3.296 -7.166 1.509 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -0.958 -8.843 2.441 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -1.281 -8.230 0.832 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -0.525 -6.519 3.234 1.00 0.00 H new ATOM 0 HG3 LYS A 27 0.580 -7.038 1.977 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -0.578 -5.706 0.295 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -1.901 -5.361 1.392 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -0.028 -4.347 2.955 1.00 0.00 H new ATOM 0 HE3 LYS A 27 0.956 -4.333 1.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -0.183 -2.245 1.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -0.739 -3.010 0.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -1.692 -3.024 1.805 1.00 0.00 H new ATOM 375 N TYR A 28 -4.239 -9.504 1.178 1.00 0.00 N ATOM 376 CA TYR A 28 -5.132 -10.646 1.079 1.00 0.00 C ATOM 377 C TYR A 28 -4.955 -11.225 -0.324 1.00 0.00 C ATOM 378 O TYR A 28 -4.670 -10.456 -1.249 1.00 0.00 O ATOM 379 CB TYR A 28 -6.578 -10.231 1.397 1.00 0.00 C ATOM 380 CG TYR A 28 -7.458 -9.865 0.216 1.00 0.00 C ATOM 381 CD1 TYR A 28 -8.199 -10.872 -0.430 1.00 0.00 C ATOM 382 CD2 TYR A 28 -7.585 -8.526 -0.201 1.00 0.00 C ATOM 383 CE1 TYR A 28 -9.091 -10.547 -1.462 1.00 0.00 C ATOM 384 CE2 TYR A 28 -8.461 -8.195 -1.251 1.00 0.00 C ATOM 385 CZ TYR A 28 -9.228 -9.206 -1.877 1.00 0.00 C ATOM 386 OH TYR A 28 -10.071 -8.893 -2.902 1.00 0.00 O ATOM 0 H TYR A 28 -4.199 -8.960 0.316 1.00 0.00 H new ATOM 0 HA TYR A 28 -4.893 -11.417 1.812 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -7.056 -11.049 1.937 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -6.546 -9.378 2.075 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -8.080 -11.902 -0.129 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -7.009 -7.752 0.286 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -9.672 -11.323 -1.938 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -8.548 -7.170 -1.579 1.00 0.00 H new ATOM 0 HH TYR A 28 -10.048 -7.926 -3.061 1.00 0.00 H new ATOM 396 N ARG A 29 -4.973 -12.554 -0.460 1.00 0.00 N ATOM 397 CA ARG A 29 -4.794 -13.258 -1.732 1.00 0.00 C ATOM 398 C ARG A 29 -5.751 -14.448 -1.807 1.00 0.00 C ATOM 399 O ARG A 29 -6.217 -14.945 -0.777 1.00 0.00 O ATOM 400 CB ARG A 29 -3.325 -13.711 -1.865 1.00 0.00 C ATOM 401 CG ARG A 29 -2.471 -12.669 -2.601 1.00 0.00 C ATOM 402 CD ARG A 29 -0.966 -12.866 -2.432 1.00 0.00 C ATOM 403 NE ARG A 29 -0.506 -12.557 -1.068 1.00 0.00 N ATOM 404 CZ ARG A 29 -0.084 -11.369 -0.619 1.00 0.00 C ATOM 405 NH1 ARG A 29 -0.207 -10.275 -1.360 1.00 0.00 N ATOM 406 NH2 ARG A 29 0.489 -11.266 0.575 1.00 0.00 N ATOM 0 H ARG A 29 -5.116 -13.184 0.329 1.00 0.00 H new ATOM 0 HA ARG A 29 -5.025 -12.589 -2.561 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -2.908 -13.888 -0.874 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -3.284 -14.659 -2.402 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -2.714 -12.700 -3.663 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -2.739 -11.675 -2.242 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -0.709 -13.897 -2.674 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -0.438 -12.231 -3.143 1.00 0.00 H new ATOM 0 HE ARG A 29 -0.509 -13.326 -0.398 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -0.629 -10.332 -2.287 1.00 0.00 H new ATOM 0 HH12 ARG A 29 0.120 -9.377 -1.002 1.00 0.00 H new ATOM 0 HH21 ARG A 29 0.610 -12.096 1.156 1.00 0.00 H new ATOM 0 HH22 ARG A 29 0.808 -10.357 0.911 1.00 0.00 H new ATOM 420 N TYR A 30 -5.975 -14.954 -3.021 1.00 0.00 N ATOM 421 CA TYR A 30 -6.730 -16.161 -3.327 1.00 0.00 C ATOM 422 C TYR A 30 -5.853 -17.039 -4.207 1.00 0.00 C ATOM 423 O TYR A 30 -5.457 -16.621 -5.298 1.00 0.00 O ATOM 424 CB TYR A 30 -8.043 -15.832 -4.060 1.00 0.00 C ATOM 425 CG TYR A 30 -9.290 -15.971 -3.217 1.00 0.00 C ATOM 426 CD1 TYR A 30 -9.475 -15.151 -2.089 1.00 0.00 C ATOM 427 CD2 TYR A 30 -10.271 -16.919 -3.567 1.00 0.00 C ATOM 428 CE1 TYR A 30 -10.637 -15.274 -1.309 1.00 0.00 C ATOM 429 CE2 TYR A 30 -11.446 -17.028 -2.806 1.00 0.00 C ATOM 430 CZ TYR A 30 -11.640 -16.197 -1.681 1.00 0.00 C ATOM 431 OH TYR A 30 -12.797 -16.243 -0.970 1.00 0.00 O ATOM 0 H TYR A 30 -5.612 -14.504 -3.861 1.00 0.00 H new ATOM 0 HA TYR A 30 -6.995 -16.671 -2.401 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -7.987 -14.810 -4.436 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -8.133 -16.486 -4.927 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -8.722 -14.425 -1.822 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -10.119 -17.562 -4.421 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -10.763 -14.664 -0.427 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -12.202 -17.748 -3.081 1.00 0.00 H new ATOM 0 HH TYR A 30 -13.387 -16.927 -1.349 1.00 0.00 H new ATOM 441 N GLU A 31 -5.572 -18.246 -3.731 1.00 0.00 N ATOM 442 CA GLU A 31 -4.993 -19.343 -4.470 1.00 0.00 C ATOM 443 C GLU A 31 -5.916 -20.537 -4.235 1.00 0.00 C ATOM 444 O GLU A 31 -6.065 -21.032 -3.113 1.00 0.00 O ATOM 445 CB GLU A 31 -3.549 -19.579 -4.007 1.00 0.00 C ATOM 446 CG GLU A 31 -2.917 -20.815 -4.655 1.00 0.00 C ATOM 447 CD GLU A 31 -1.430 -20.915 -4.321 1.00 0.00 C ATOM 448 OE1 GLU A 31 -1.097 -21.101 -3.126 1.00 0.00 O ATOM 449 OE2 GLU A 31 -0.576 -20.824 -5.231 1.00 0.00 O ATOM 0 H GLU A 31 -5.757 -18.492 -2.758 1.00 0.00 H new ATOM 0 HA GLU A 31 -4.922 -19.149 -5.540 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -2.947 -18.701 -4.244 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -3.533 -19.693 -2.923 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -3.431 -21.712 -4.310 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -3.047 -20.769 -5.736 1.00 0.00 H new ATOM 456 N GLU A 32 -6.567 -20.957 -5.307 1.00 0.00 N ATOM 457 CA GLU A 32 -7.189 -22.249 -5.520 1.00 0.00 C ATOM 458 C GLU A 32 -6.563 -22.787 -6.809 1.00 0.00 C ATOM 459 O GLU A 32 -5.858 -22.059 -7.519 1.00 0.00 O ATOM 460 CB GLU A 32 -8.719 -22.093 -5.619 1.00 0.00 C ATOM 461 CG GLU A 32 -9.343 -21.804 -4.244 1.00 0.00 C ATOM 462 CD GLU A 32 -10.871 -21.693 -4.266 1.00 0.00 C ATOM 463 OE1 GLU A 32 -11.468 -21.279 -5.288 1.00 0.00 O ATOM 464 OE2 GLU A 32 -11.498 -21.968 -3.221 1.00 0.00 O ATOM 0 H GLU A 32 -6.682 -20.349 -6.118 1.00 0.00 H new ATOM 0 HA GLU A 32 -7.021 -22.944 -4.697 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -8.960 -21.283 -6.307 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -9.153 -23.003 -6.033 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -9.056 -22.596 -3.552 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -8.927 -20.875 -3.855 1.00 0.00 H new ATOM 471 N ASP A 33 -6.839 -24.043 -7.147 1.00 0.00 N ATOM 472 CA ASP A 33 -6.175 -24.805 -8.212 1.00 0.00 C ATOM 473 C ASP A 33 -6.787 -24.451 -9.571 1.00 0.00 C ATOM 474 O ASP A 33 -6.864 -25.268 -10.491 1.00 0.00 O ATOM 475 CB ASP A 33 -6.290 -26.309 -7.902 1.00 0.00 C ATOM 476 CG ASP A 33 -5.591 -26.661 -6.591 1.00 0.00 C ATOM 477 OD1 ASP A 33 -4.388 -26.343 -6.442 1.00 0.00 O ATOM 478 OD2 ASP A 33 -6.267 -27.185 -5.679 1.00 0.00 O ATOM 0 H ASP A 33 -7.560 -24.584 -6.670 1.00 0.00 H new ATOM 0 HA ASP A 33 -5.117 -24.546 -8.257 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -7.341 -26.591 -7.843 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -5.851 -26.885 -8.717 1.00 0.00 H new ATOM 483 N ASN A 34 -7.337 -23.241 -9.652 1.00 0.00 N ATOM 484 CA ASN A 34 -8.492 -22.895 -10.452 1.00 0.00 C ATOM 485 C ASN A 34 -8.519 -21.395 -10.735 1.00 0.00 C ATOM 486 O ASN A 34 -8.613 -20.987 -11.893 1.00 0.00 O ATOM 487 CB ASN A 34 -9.754 -23.293 -9.670 1.00 0.00 C ATOM 488 CG ASN A 34 -10.966 -23.101 -10.553 1.00 0.00 C ATOM 489 OD1 ASN A 34 -11.607 -22.053 -10.535 1.00 0.00 O ATOM 490 ND2 ASN A 34 -11.278 -24.092 -11.359 1.00 0.00 N ATOM 0 H ASN A 34 -6.966 -22.444 -9.135 1.00 0.00 H new ATOM 0 HA ASN A 34 -8.448 -23.422 -11.405 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -9.684 -24.332 -9.348 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -9.845 -22.686 -8.769 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -12.072 -24.003 -11.993 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -10.726 -24.950 -11.350 1.00 0.00 H new ATOM 497 N SER A 35 -8.441 -20.584 -9.678 1.00 0.00 N ATOM 498 CA SER A 35 -8.650 -19.144 -9.708 1.00 0.00 C ATOM 499 C SER A 35 -7.511 -18.403 -10.426 1.00 0.00 C ATOM 500 O SER A 35 -6.379 -18.905 -10.416 1.00 0.00 O ATOM 501 CB SER A 35 -8.770 -18.689 -8.248 1.00 0.00 C ATOM 502 OG SER A 35 -7.645 -19.124 -7.494 1.00 0.00 O ATOM 0 H SER A 35 -8.222 -20.931 -8.744 1.00 0.00 H new ATOM 0 HA SER A 35 -9.552 -18.908 -10.273 1.00 0.00 H new ATOM 0 HB2 SER A 35 -8.845 -17.602 -8.205 1.00 0.00 H new ATOM 0 HB3 SER A 35 -9.685 -19.089 -7.811 1.00 0.00 H new ATOM 0 HG SER A 35 -7.655 -18.694 -6.614 1.00 0.00 H new ATOM 508 N PRO A 36 -7.741 -17.187 -10.960 1.00 0.00 N ATOM 509 CA PRO A 36 -6.687 -16.337 -11.506 1.00 0.00 C ATOM 510 C PRO A 36 -5.697 -15.970 -10.394 1.00 0.00 C ATOM 511 O PRO A 36 -6.096 -15.449 -9.349 1.00 0.00 O ATOM 512 CB PRO A 36 -7.395 -15.119 -12.108 1.00 0.00 C ATOM 513 CG PRO A 36 -8.705 -15.036 -11.330 1.00 0.00 C ATOM 514 CD PRO A 36 -9.023 -16.497 -11.017 1.00 0.00 C ATOM 0 HA PRO A 36 -6.098 -16.832 -12.278 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -6.801 -14.213 -11.989 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -7.572 -15.247 -13.176 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -8.596 -14.445 -10.421 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -9.494 -14.570 -11.920 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -9.556 -16.586 -10.070 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -9.664 -16.929 -11.785 1.00 0.00 H new ATOM 522 N LEU A 37 -4.421 -16.305 -10.581 1.00 0.00 N ATOM 523 CA LEU A 37 -3.361 -16.042 -9.615 1.00 0.00 C ATOM 524 C LEU A 37 -2.915 -14.587 -9.741 1.00 0.00 C ATOM 525 O LEU A 37 -3.098 -13.947 -10.780 1.00 0.00 O ATOM 526 CB LEU A 37 -2.195 -17.035 -9.808 1.00 0.00 C ATOM 527 CG LEU A 37 -1.644 -17.694 -8.525 1.00 0.00 C ATOM 528 CD1 LEU A 37 -0.904 -16.735 -7.590 1.00 0.00 C ATOM 529 CD2 LEU A 37 -2.724 -18.399 -7.697 1.00 0.00 C ATOM 0 H LEU A 37 -4.091 -16.775 -11.424 1.00 0.00 H new ATOM 0 HA LEU A 37 -3.734 -16.192 -8.602 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -2.525 -17.824 -10.484 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -1.377 -16.512 -10.303 1.00 0.00 H new ATOM 0 HG LEU A 37 -0.935 -18.422 -8.918 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -0.551 -17.280 -6.715 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -0.053 -16.300 -8.114 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -1.580 -15.941 -7.274 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -2.271 -18.841 -6.809 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -3.482 -17.676 -7.396 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.188 -19.183 -8.296 1.00 0.00 H new ATOM 541 N GLY A 38 -2.344 -14.045 -8.667 1.00 0.00 N ATOM 542 CA GLY A 38 -1.859 -12.690 -8.621 1.00 0.00 C ATOM 543 C GLY A 38 -3.012 -11.728 -8.462 1.00 0.00 C ATOM 544 O GLY A 38 -3.371 -11.023 -9.408 1.00 0.00 O ATOM 0 H GLY A 38 -2.209 -14.555 -7.794 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -1.162 -12.574 -7.791 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -1.309 -12.462 -9.534 1.00 0.00 H new ATOM 548 N VAL A 39 -3.528 -11.656 -7.238 1.00 0.00 N ATOM 549 CA VAL A 39 -4.641 -10.814 -6.846 1.00 0.00 C ATOM 550 C VAL A 39 -4.347 -10.222 -5.472 1.00 0.00 C ATOM 551 O VAL A 39 -4.072 -10.966 -4.536 1.00 0.00 O ATOM 552 CB VAL A 39 -5.931 -11.659 -6.871 1.00 0.00 C ATOM 553 CG1 VAL A 39 -6.304 -11.882 -8.329 1.00 0.00 C ATOM 554 CG2 VAL A 39 -5.836 -13.038 -6.190 1.00 0.00 C ATOM 0 H VAL A 39 -3.162 -12.209 -6.463 1.00 0.00 H new ATOM 0 HA VAL A 39 -4.781 -9.982 -7.536 1.00 0.00 H new ATOM 0 HB VAL A 39 -6.673 -11.098 -6.303 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -7.215 -12.478 -8.384 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -6.470 -10.920 -8.813 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -5.495 -12.408 -8.835 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -6.797 -13.548 -6.265 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -5.069 -13.635 -6.683 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -5.575 -12.908 -5.140 1.00 0.00 H new ATOM 564 N ILE A 40 -4.302 -8.898 -5.354 1.00 0.00 N ATOM 565 CA ILE A 40 -4.455 -8.201 -4.082 1.00 0.00 C ATOM 566 C ILE A 40 -5.353 -6.988 -4.344 1.00 0.00 C ATOM 567 O ILE A 40 -5.466 -6.541 -5.493 1.00 0.00 O ATOM 568 CB ILE A 40 -3.064 -7.873 -3.477 1.00 0.00 C ATOM 569 CG1 ILE A 40 -3.131 -7.430 -1.992 1.00 0.00 C ATOM 570 CG2 ILE A 40 -2.241 -6.923 -4.375 1.00 0.00 C ATOM 571 CD1 ILE A 40 -2.800 -5.960 -1.701 1.00 0.00 C ATOM 0 H ILE A 40 -4.157 -8.273 -6.147 1.00 0.00 H new ATOM 0 HA ILE A 40 -4.939 -8.813 -3.321 1.00 0.00 H new ATOM 0 HB ILE A 40 -2.510 -8.812 -3.458 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -4.135 -7.634 -1.620 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -2.446 -8.054 -1.418 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -1.277 -6.725 -3.907 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -2.083 -7.388 -5.348 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -2.781 -5.985 -4.504 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -2.881 -5.774 -0.630 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -1.784 -5.744 -2.031 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -3.499 -5.317 -2.235 1.00 0.00 H new ATOM 583 N GLY A 41 -5.990 -6.457 -3.306 1.00 0.00 N ATOM 584 CA GLY A 41 -6.614 -5.144 -3.314 1.00 0.00 C ATOM 585 C GLY A 41 -5.864 -4.319 -2.283 1.00 0.00 C ATOM 586 O GLY A 41 -5.673 -4.785 -1.153 1.00 0.00 O ATOM 0 H GLY A 41 -6.088 -6.942 -2.414 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -6.549 -4.687 -4.302 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -7.673 -5.213 -3.063 1.00 0.00 H new ATOM 590 N SER A 42 -5.389 -3.130 -2.655 1.00 0.00 N ATOM 591 CA SER A 42 -4.775 -2.231 -1.692 1.00 0.00 C ATOM 592 C SER A 42 -5.863 -1.772 -0.724 1.00 0.00 C ATOM 593 O SER A 42 -7.036 -1.662 -1.099 1.00 0.00 O ATOM 594 CB SER A 42 -4.148 -1.022 -2.407 1.00 0.00 C ATOM 595 OG SER A 42 -3.050 -0.534 -1.655 1.00 0.00 O ATOM 0 H SER A 42 -5.419 -2.774 -3.610 1.00 0.00 H new ATOM 0 HA SER A 42 -3.979 -2.743 -1.152 1.00 0.00 H new ATOM 0 HB2 SER A 42 -3.817 -1.310 -3.405 1.00 0.00 H new ATOM 0 HB3 SER A 42 -4.893 -0.236 -2.532 1.00 0.00 H new ATOM 0 HG SER A 42 -2.654 0.235 -2.116 1.00 0.00 H new ATOM 601 N PHE A 43 -5.484 -1.481 0.516 1.00 0.00 N ATOM 602 CA PHE A 43 -6.247 -0.590 1.364 1.00 0.00 C ATOM 603 C PHE A 43 -5.220 0.177 2.183 1.00 0.00 C ATOM 604 O PHE A 43 -4.631 -0.397 3.101 1.00 0.00 O ATOM 605 CB PHE A 43 -7.258 -1.370 2.218 1.00 0.00 C ATOM 606 CG PHE A 43 -8.338 -0.494 2.821 1.00 0.00 C ATOM 607 CD1 PHE A 43 -8.132 0.145 4.058 1.00 0.00 C ATOM 608 CD2 PHE A 43 -9.569 -0.334 2.153 1.00 0.00 C ATOM 609 CE1 PHE A 43 -9.164 0.902 4.642 1.00 0.00 C ATOM 610 CE2 PHE A 43 -10.605 0.410 2.746 1.00 0.00 C ATOM 611 CZ PHE A 43 -10.406 1.022 3.996 1.00 0.00 C ATOM 0 H PHE A 43 -4.643 -1.857 0.954 1.00 0.00 H new ATOM 0 HA PHE A 43 -6.859 0.107 0.792 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -7.725 -2.139 1.603 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -6.726 -1.883 3.020 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -7.180 0.054 4.560 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -9.717 -0.784 1.183 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -9.001 1.393 5.590 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -11.554 0.511 2.241 1.00 0.00 H new ATOM 0 HZ PHE A 43 -11.205 1.583 4.458 1.00 0.00 H new ATOM 621 N THR A 44 -4.963 1.427 1.817 1.00 0.00 N ATOM 622 CA THR A 44 -4.223 2.361 2.645 1.00 0.00 C ATOM 623 C THR A 44 -5.261 3.315 3.236 1.00 0.00 C ATOM 624 O THR A 44 -6.132 3.813 2.516 1.00 0.00 O ATOM 625 CB THR A 44 -3.136 3.050 1.799 1.00 0.00 C ATOM 626 OG1 THR A 44 -2.204 2.063 1.377 1.00 0.00 O ATOM 627 CG2 THR A 44 -2.393 4.139 2.581 1.00 0.00 C ATOM 0 H THR A 44 -5.267 1.821 0.927 1.00 0.00 H new ATOM 0 HA THR A 44 -3.684 1.884 3.463 1.00 0.00 H new ATOM 0 HB THR A 44 -3.620 3.531 0.949 1.00 0.00 H new ATOM 0 HG1 THR A 44 -1.505 2.484 0.835 1.00 0.00 H new ATOM 0 HG21 THR A 44 -1.637 4.595 1.941 1.00 0.00 H new ATOM 0 HG22 THR A 44 -3.101 4.901 2.906 1.00 0.00 H new ATOM 0 HG23 THR A 44 -1.911 3.696 3.453 1.00 0.00 H new ATOM 635 N TYR A 45 -5.169 3.563 4.540 1.00 0.00 N ATOM 636 CA TYR A 45 -5.928 4.573 5.256 1.00 0.00 C ATOM 637 C TYR A 45 -4.939 5.226 6.214 1.00 0.00 C ATOM 638 O TYR A 45 -4.016 4.553 6.687 1.00 0.00 O ATOM 639 CB TYR A 45 -7.093 3.905 5.994 1.00 0.00 C ATOM 640 CG TYR A 45 -8.255 4.805 6.378 1.00 0.00 C ATOM 641 CD1 TYR A 45 -8.192 5.609 7.533 1.00 0.00 C ATOM 642 CD2 TYR A 45 -9.452 4.753 5.635 1.00 0.00 C ATOM 643 CE1 TYR A 45 -9.313 6.349 7.951 1.00 0.00 C ATOM 644 CE2 TYR A 45 -10.582 5.478 6.057 1.00 0.00 C ATOM 645 CZ TYR A 45 -10.521 6.276 7.221 1.00 0.00 C ATOM 646 OH TYR A 45 -11.644 6.915 7.657 1.00 0.00 O ATOM 0 H TYR A 45 -4.536 3.042 5.147 1.00 0.00 H new ATOM 0 HA TYR A 45 -6.367 5.323 4.598 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -7.477 3.100 5.368 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -6.703 3.445 6.902 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -7.276 5.658 8.102 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -9.502 4.154 4.738 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -9.250 6.973 8.830 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -11.499 5.424 5.489 1.00 0.00 H new ATOM 0 HH TYR A 45 -12.377 6.754 7.027 1.00 0.00 H new ATOM 656 N THR A 46 -5.092 6.514 6.492 1.00 0.00 N ATOM 657 CA THR A 46 -4.170 7.267 7.329 1.00 0.00 C ATOM 658 C THR A 46 -4.988 8.057 8.338 1.00 0.00 C ATOM 659 O THR A 46 -6.108 8.469 8.038 1.00 0.00 O ATOM 660 CB THR A 46 -3.319 8.183 6.434 1.00 0.00 C ATOM 661 OG1 THR A 46 -2.692 7.444 5.410 1.00 0.00 O ATOM 662 CG2 THR A 46 -2.214 8.914 7.195 1.00 0.00 C ATOM 0 H THR A 46 -5.870 7.071 6.138 1.00 0.00 H new ATOM 0 HA THR A 46 -3.490 6.610 7.872 1.00 0.00 H new ATOM 0 HB THR A 46 -4.019 8.914 6.031 1.00 0.00 H new ATOM 0 HG1 THR A 46 -2.184 8.051 4.832 1.00 0.00 H new ATOM 0 HG21 THR A 46 -1.652 9.543 6.505 1.00 0.00 H new ATOM 0 HG22 THR A 46 -2.658 9.535 7.973 1.00 0.00 H new ATOM 0 HG23 THR A 46 -1.543 8.186 7.651 1.00 0.00 H new ATOM 670 N GLU A 47 -4.416 8.291 9.518 1.00 0.00 N ATOM 671 CA GLU A 47 -5.067 9.047 10.568 1.00 0.00 C ATOM 672 C GLU A 47 -4.010 9.913 11.246 1.00 0.00 C ATOM 673 O GLU A 47 -3.385 9.464 12.210 1.00 0.00 O ATOM 674 CB GLU A 47 -5.754 8.061 11.535 1.00 0.00 C ATOM 675 CG GLU A 47 -6.449 8.765 12.705 1.00 0.00 C ATOM 676 CD GLU A 47 -7.534 9.709 12.207 1.00 0.00 C ATOM 677 OE1 GLU A 47 -7.195 10.888 11.955 1.00 0.00 O ATOM 678 OE2 GLU A 47 -8.706 9.279 12.085 1.00 0.00 O ATOM 0 H GLU A 47 -3.485 7.957 9.766 1.00 0.00 H new ATOM 0 HA GLU A 47 -5.843 9.708 10.182 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -6.487 7.471 10.985 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -5.012 7.365 11.925 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -6.886 8.023 13.373 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -5.715 9.323 13.286 1.00 0.00 H new ATOM 685 N LYS A 48 -3.768 11.144 10.768 1.00 0.00 N ATOM 686 CA LYS A 48 -2.968 12.087 11.552 1.00 0.00 C ATOM 687 C LYS A 48 -3.442 13.523 11.342 1.00 0.00 C ATOM 688 O LYS A 48 -3.181 14.147 10.314 1.00 0.00 O ATOM 689 CB LYS A 48 -1.464 11.905 11.231 1.00 0.00 C ATOM 690 CG LYS A 48 -0.585 12.079 12.486 1.00 0.00 C ATOM 691 CD LYS A 48 -0.361 10.734 13.203 1.00 0.00 C ATOM 692 CE LYS A 48 0.094 10.857 14.662 1.00 0.00 C ATOM 693 NZ LYS A 48 -0.980 11.355 15.548 1.00 0.00 N ATOM 0 H LYS A 48 -4.104 11.498 9.872 1.00 0.00 H new ATOM 0 HA LYS A 48 -3.106 11.872 12.612 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -1.300 10.914 10.807 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -1.164 12.629 10.474 1.00 0.00 H new ATOM 0 HG2 LYS A 48 0.377 12.507 12.203 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -1.059 12.784 13.170 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -1.288 10.162 13.172 1.00 0.00 H new ATOM 0 HD3 LYS A 48 0.385 10.162 12.650 1.00 0.00 H new ATOM 0 HE2 LYS A 48 0.432 9.884 15.017 1.00 0.00 H new ATOM 0 HE3 LYS A 48 0.949 11.531 14.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -0.651 11.341 16.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -1.228 12.329 15.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -1.818 10.746 15.454 1.00 0.00 H new ATOM 707 N SER A 49 -4.004 14.108 12.389 1.00 0.00 N ATOM 708 CA SER A 49 -4.383 15.513 12.484 1.00 0.00 C ATOM 709 C SER A 49 -3.167 16.351 12.897 1.00 0.00 C ATOM 710 O SER A 49 -2.224 15.789 13.471 1.00 0.00 O ATOM 711 CB SER A 49 -5.496 15.620 13.527 1.00 0.00 C ATOM 712 OG SER A 49 -5.045 15.102 14.768 1.00 0.00 O ATOM 0 H SER A 49 -4.220 13.590 13.241 1.00 0.00 H new ATOM 0 HA SER A 49 -4.735 15.889 11.523 1.00 0.00 H new ATOM 0 HB2 SER A 49 -5.797 16.661 13.645 1.00 0.00 H new ATOM 0 HB3 SER A 49 -6.375 15.070 13.191 1.00 0.00 H new ATOM 0 HG SER A 49 -5.761 15.175 15.433 1.00 0.00 H new ATOM 718 N ARG A 50 -3.119 17.650 12.594 1.00 0.00 N ATOM 719 CA ARG A 50 -2.241 18.591 13.293 1.00 0.00 C ATOM 720 C ARG A 50 -3.119 19.764 13.741 1.00 0.00 C ATOM 721 O ARG A 50 -4.317 19.797 13.436 1.00 0.00 O ATOM 722 CB ARG A 50 -1.052 18.977 12.378 1.00 0.00 C ATOM 723 CG ARG A 50 0.213 18.154 12.681 1.00 0.00 C ATOM 724 CD ARG A 50 1.107 18.007 11.440 1.00 0.00 C ATOM 725 NE ARG A 50 2.444 17.466 11.745 1.00 0.00 N ATOM 726 CZ ARG A 50 2.741 16.248 12.207 1.00 0.00 C ATOM 727 NH1 ARG A 50 1.795 15.335 12.379 1.00 0.00 N ATOM 728 NH2 ARG A 50 3.996 15.950 12.499 1.00 0.00 N ATOM 0 H ARG A 50 -3.685 18.078 11.861 1.00 0.00 H new ATOM 0 HA ARG A 50 -1.777 18.164 14.182 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -1.336 18.831 11.336 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -0.831 20.037 12.502 1.00 0.00 H new ATOM 0 HG2 ARG A 50 0.777 18.635 13.481 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -0.073 17.166 13.042 1.00 0.00 H new ATOM 0 HD2 ARG A 50 0.614 17.353 10.721 1.00 0.00 H new ATOM 0 HD3 ARG A 50 1.217 18.981 10.963 1.00 0.00 H new ATOM 0 HE ARG A 50 3.232 18.093 11.585 1.00 0.00 H new ATOM 0 HH11 ARG A 50 0.825 15.558 12.158 1.00 0.00 H new ATOM 0 HH12 ARG A 50 2.038 14.410 12.733 1.00 0.00 H new ATOM 0 HH21 ARG A 50 4.729 16.648 12.371 1.00 0.00 H new ATOM 0 HH22 ARG A 50 4.231 15.022 12.852 1.00 0.00 H new ATOM 742 N THR A 51 -2.531 20.755 14.398 1.00 0.00 N ATOM 743 CA THR A 51 -3.102 22.072 14.641 1.00 0.00 C ATOM 744 C THR A 51 -3.205 22.775 13.273 1.00 0.00 C ATOM 745 O THR A 51 -3.205 22.124 12.222 1.00 0.00 O ATOM 746 CB THR A 51 -2.203 22.826 15.654 1.00 0.00 C ATOM 747 OG1 THR A 51 -1.591 21.932 16.562 1.00 0.00 O ATOM 748 CG2 THR A 51 -2.956 23.853 16.498 1.00 0.00 C ATOM 0 H THR A 51 -1.597 20.657 14.795 1.00 0.00 H new ATOM 0 HA THR A 51 -4.098 22.030 15.082 1.00 0.00 H new ATOM 0 HB THR A 51 -1.469 23.339 15.033 1.00 0.00 H new ATOM 0 HG1 THR A 51 -1.029 22.435 17.188 1.00 0.00 H new ATOM 0 HG21 THR A 51 -2.262 24.340 17.183 1.00 0.00 H new ATOM 0 HG22 THR A 51 -3.406 24.601 15.845 1.00 0.00 H new ATOM 0 HG23 THR A 51 -3.738 23.352 17.069 1.00 0.00 H new ATOM 756 N ALA A 52 -3.302 24.097 13.238 1.00 0.00 N ATOM 757 CA ALA A 52 -3.519 24.844 12.023 1.00 0.00 C ATOM 758 C ALA A 52 -2.636 26.075 12.066 1.00 0.00 C ATOM 759 O ALA A 52 -2.938 27.013 12.802 1.00 0.00 O ATOM 760 CB ALA A 52 -5.002 25.161 11.923 1.00 0.00 C ATOM 0 H ALA A 52 -3.230 24.683 14.070 1.00 0.00 H new ATOM 0 HA ALA A 52 -3.249 24.284 11.128 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -5.192 25.727 11.011 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -5.572 24.232 11.900 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -5.307 25.752 12.787 1.00 0.00 H new ATOM 766 N SER A 53 -1.552 26.057 11.294 1.00 0.00 N ATOM 767 CA SER A 53 -0.442 27.006 11.358 1.00 0.00 C ATOM 768 C SER A 53 -0.871 28.454 11.097 1.00 0.00 C ATOM 769 O SER A 53 -0.118 29.379 11.392 1.00 0.00 O ATOM 770 CB SER A 53 0.616 26.571 10.335 1.00 0.00 C ATOM 771 OG SER A 53 1.927 26.880 10.762 1.00 0.00 O ATOM 0 H SER A 53 -1.417 25.348 10.573 1.00 0.00 H new ATOM 0 HA SER A 53 -0.040 26.992 12.371 1.00 0.00 H new ATOM 0 HB2 SER A 53 0.534 25.498 10.164 1.00 0.00 H new ATOM 0 HB3 SER A 53 0.421 27.061 9.381 1.00 0.00 H new ATOM 0 HG SER A 53 2.570 26.586 10.084 1.00 0.00 H new ATOM 777 N SER A 54 -2.056 28.656 10.525 1.00 0.00 N ATOM 778 CA SER A 54 -2.732 29.942 10.423 1.00 0.00 C ATOM 779 C SER A 54 -4.253 29.718 10.459 1.00 0.00 C ATOM 780 O SER A 54 -4.997 30.466 9.827 1.00 0.00 O ATOM 781 CB SER A 54 -2.277 30.665 9.142 1.00 0.00 C ATOM 782 OG SER A 54 -0.862 30.666 9.024 1.00 0.00 O ATOM 0 H SER A 54 -2.591 27.896 10.104 1.00 0.00 H new ATOM 0 HA SER A 54 -2.470 30.581 11.267 1.00 0.00 H new ATOM 0 HB2 SER A 54 -2.716 30.178 8.272 1.00 0.00 H new ATOM 0 HB3 SER A 54 -2.644 31.691 9.152 1.00 0.00 H new ATOM 0 HG SER A 54 -0.603 31.130 8.201 1.00 0.00 H new ATOM 788 N GLY A 55 -4.727 28.627 11.083 1.00 0.00 N ATOM 789 CA GLY A 55 -6.111 28.185 10.881 1.00 0.00 C ATOM 790 C GLY A 55 -6.295 27.435 9.550 1.00 0.00 C ATOM 791 O GLY A 55 -7.361 26.879 9.281 1.00 0.00 O ATOM 0 H GLY A 55 -4.182 28.046 11.720 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -6.407 27.536 11.705 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -6.773 29.050 10.903 1.00 0.00 H new ATOM 795 N ASP A 56 -5.235 27.332 8.742 1.00 0.00 N ATOM 796 CA ASP A 56 -5.096 26.346 7.684 1.00 0.00 C ATOM 797 C ASP A 56 -4.832 25.014 8.391 1.00 0.00 C ATOM 798 O ASP A 56 -3.691 24.694 8.740 1.00 0.00 O ATOM 799 CB ASP A 56 -3.931 26.732 6.746 1.00 0.00 C ATOM 800 CG ASP A 56 -4.340 27.278 5.375 1.00 0.00 C ATOM 801 OD1 ASP A 56 -5.537 27.207 5.009 1.00 0.00 O ATOM 802 OD2 ASP A 56 -3.397 27.659 4.640 1.00 0.00 O ATOM 0 H ASP A 56 -4.430 27.954 8.814 1.00 0.00 H new ATOM 0 HA ASP A 56 -5.987 26.283 7.059 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -3.317 27.480 7.247 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -3.303 25.854 6.595 1.00 0.00 H new ATOM 807 N TYR A 57 -5.902 24.278 8.682 1.00 0.00 N ATOM 808 CA TYR A 57 -5.868 22.894 9.162 1.00 0.00 C ATOM 809 C TYR A 57 -5.443 21.993 8.000 1.00 0.00 C ATOM 810 O TYR A 57 -5.641 22.370 6.839 1.00 0.00 O ATOM 811 CB TYR A 57 -7.257 22.451 9.660 1.00 0.00 C ATOM 812 CG TYR A 57 -7.811 23.179 10.869 1.00 0.00 C ATOM 813 CD1 TYR A 57 -7.546 22.692 12.165 1.00 0.00 C ATOM 814 CD2 TYR A 57 -8.612 24.327 10.709 1.00 0.00 C ATOM 815 CE1 TYR A 57 -8.005 23.398 13.292 1.00 0.00 C ATOM 816 CE2 TYR A 57 -9.090 25.026 11.831 1.00 0.00 C ATOM 817 CZ TYR A 57 -8.768 24.575 13.129 1.00 0.00 C ATOM 818 OH TYR A 57 -9.181 25.272 14.220 1.00 0.00 O ATOM 0 H TYR A 57 -6.851 24.639 8.588 1.00 0.00 H new ATOM 0 HA TYR A 57 -5.165 22.820 9.992 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -7.965 22.566 8.839 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -7.211 21.388 9.895 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -6.990 21.775 12.293 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -8.861 24.673 9.716 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -7.773 23.039 14.284 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -9.702 25.906 11.700 1.00 0.00 H new ATOM 0 HH TYR A 57 -9.694 26.056 13.932 1.00 0.00 H new ATOM 828 N ASN A 58 -4.922 20.790 8.272 1.00 0.00 N ATOM 829 CA ASN A 58 -4.497 19.841 7.240 1.00 0.00 C ATOM 830 C ASN A 58 -5.255 18.516 7.407 1.00 0.00 C ATOM 831 O ASN A 58 -5.741 18.233 8.506 1.00 0.00 O ATOM 832 CB ASN A 58 -2.974 19.639 7.321 1.00 0.00 C ATOM 833 CG ASN A 58 -2.157 20.782 6.723 1.00 0.00 C ATOM 834 OD1 ASN A 58 -1.137 21.227 7.425 1.00 0.00 O flip ATOM 835 ND2 ASN A 58 -2.345 21.243 5.604 1.00 0.00 N flip ATOM 0 H ASN A 58 -4.783 20.447 9.223 1.00 0.00 H new ATOM 0 HA ASN A 58 -4.732 20.236 6.252 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -2.691 19.513 8.366 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -2.714 18.714 6.807 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -3.129 20.913 5.042 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -1.717 21.957 5.234 1.00 0.00 H new ATOM 842 N LYS A 59 -5.338 17.669 6.368 1.00 0.00 N ATOM 843 CA LYS A 59 -6.002 16.354 6.443 1.00 0.00 C ATOM 844 C LYS A 59 -5.060 15.305 5.868 1.00 0.00 C ATOM 845 O LYS A 59 -4.811 15.288 4.659 1.00 0.00 O ATOM 846 CB LYS A 59 -7.324 16.346 5.640 1.00 0.00 C ATOM 847 CG LYS A 59 -8.606 16.721 6.401 1.00 0.00 C ATOM 848 CD LYS A 59 -9.260 15.572 7.186 1.00 0.00 C ATOM 849 CE LYS A 59 -10.786 15.755 7.283 1.00 0.00 C ATOM 850 NZ LYS A 59 -11.228 16.970 8.002 1.00 0.00 N ATOM 0 H LYS A 59 -4.946 17.876 5.449 1.00 0.00 H new ATOM 0 HA LYS A 59 -6.237 16.137 7.485 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -7.215 17.033 4.801 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -7.459 15.349 5.220 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -8.374 17.529 7.095 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -9.332 17.112 5.688 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -9.036 14.623 6.699 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -8.833 15.525 8.188 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -11.198 15.778 6.274 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -11.210 14.883 7.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -12.267 17.007 8.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -10.870 16.946 8.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -10.858 17.813 7.518 1.00 0.00 H new ATOM 864 N ASN A 60 -4.599 14.367 6.697 1.00 0.00 N ATOM 865 CA ASN A 60 -3.801 13.244 6.214 1.00 0.00 C ATOM 866 C ASN A 60 -4.769 12.170 5.735 1.00 0.00 C ATOM 867 O ASN A 60 -5.414 11.528 6.562 1.00 0.00 O ATOM 868 CB ASN A 60 -2.858 12.686 7.295 1.00 0.00 C ATOM 869 CG ASN A 60 -1.510 13.395 7.283 1.00 0.00 C ATOM 870 OD1 ASN A 60 -1.363 14.505 7.785 1.00 0.00 O ATOM 871 ND2 ASN A 60 -0.498 12.783 6.699 1.00 0.00 N ATOM 0 H ASN A 60 -4.765 14.364 7.703 1.00 0.00 H new ATOM 0 HA ASN A 60 -3.157 13.581 5.402 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -3.320 12.799 8.276 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -2.710 11.618 7.133 1.00 0.00 H new ATOM 0 HD21 ASN A 60 0.417 13.232 6.662 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -0.630 11.860 6.285 1.00 0.00 H new ATOM 878 N GLN A 61 -4.858 11.958 4.422 1.00 0.00 N ATOM 879 CA GLN A 61 -5.514 10.808 3.800 1.00 0.00 C ATOM 880 C GLN A 61 -4.574 10.322 2.702 1.00 0.00 C ATOM 881 O GLN A 61 -3.954 11.149 2.031 1.00 0.00 O ATOM 882 CB GLN A 61 -6.878 11.198 3.203 1.00 0.00 C ATOM 883 CG GLN A 61 -7.909 11.578 4.274 1.00 0.00 C ATOM 884 CD GLN A 61 -9.298 11.766 3.672 1.00 0.00 C ATOM 885 OE1 GLN A 61 -9.648 12.850 3.205 1.00 0.00 O ATOM 886 NE2 GLN A 61 -10.121 10.732 3.684 1.00 0.00 N ATOM 0 H GLN A 61 -4.462 12.604 3.739 1.00 0.00 H new ATOM 0 HA GLN A 61 -5.707 10.029 4.538 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -6.744 12.037 2.520 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -7.263 10.366 2.614 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -7.945 10.801 5.038 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -7.598 12.498 4.769 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -9.815 9.841 4.075 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -11.062 10.825 3.302 1.00 0.00 H new ATOM 895 N TYR A 62 -4.419 9.013 2.527 1.00 0.00 N ATOM 896 CA TYR A 62 -3.563 8.408 1.508 1.00 0.00 C ATOM 897 C TYR A 62 -4.397 7.333 0.833 1.00 0.00 C ATOM 898 O TYR A 62 -5.077 6.564 1.514 1.00 0.00 O ATOM 899 CB TYR A 62 -2.281 7.794 2.108 1.00 0.00 C ATOM 900 CG TYR A 62 -1.198 8.784 2.512 1.00 0.00 C ATOM 901 CD1 TYR A 62 -1.471 9.798 3.449 1.00 0.00 C ATOM 902 CD2 TYR A 62 0.080 8.715 1.919 1.00 0.00 C ATOM 903 CE1 TYR A 62 -0.543 10.821 3.680 1.00 0.00 C ATOM 904 CE2 TYR A 62 1.045 9.702 2.199 1.00 0.00 C ATOM 905 CZ TYR A 62 0.716 10.777 3.053 1.00 0.00 C ATOM 906 OH TYR A 62 1.558 11.820 3.215 1.00 0.00 O ATOM 0 H TYR A 62 -4.898 8.323 3.106 1.00 0.00 H new ATOM 0 HA TYR A 62 -3.229 9.169 0.803 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -2.557 7.209 2.985 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -1.859 7.100 1.382 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -2.403 9.787 3.994 1.00 0.00 H new ATOM 0 HD2 TYR A 62 0.319 7.903 1.248 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -0.793 11.641 4.337 1.00 0.00 H new ATOM 0 HE2 TYR A 62 2.031 9.637 1.763 1.00 0.00 H new ATOM 0 HH TYR A 62 2.389 11.649 2.725 1.00 0.00 H new ATOM 916 N TYR A 63 -4.346 7.276 -0.494 1.00 0.00 N ATOM 917 CA TYR A 63 -4.997 6.259 -1.289 1.00 0.00 C ATOM 918 C TYR A 63 -4.026 5.884 -2.391 1.00 0.00 C ATOM 919 O TYR A 63 -3.285 6.739 -2.893 1.00 0.00 O ATOM 920 CB TYR A 63 -6.304 6.796 -1.890 1.00 0.00 C ATOM 921 CG TYR A 63 -7.508 6.652 -0.982 1.00 0.00 C ATOM 922 CD1 TYR A 63 -8.279 5.476 -1.042 1.00 0.00 C ATOM 923 CD2 TYR A 63 -7.871 7.686 -0.097 1.00 0.00 C ATOM 924 CE1 TYR A 63 -9.386 5.311 -0.194 1.00 0.00 C ATOM 925 CE2 TYR A 63 -8.990 7.535 0.740 1.00 0.00 C ATOM 926 CZ TYR A 63 -9.737 6.336 0.710 1.00 0.00 C ATOM 927 OH TYR A 63 -10.814 6.188 1.527 1.00 0.00 O ATOM 0 H TYR A 63 -3.835 7.958 -1.054 1.00 0.00 H new ATOM 0 HA TYR A 63 -5.254 5.394 -0.678 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -6.172 7.850 -2.136 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -6.503 6.273 -2.825 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -8.018 4.697 -1.743 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -7.289 8.595 -0.062 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -9.967 4.402 -0.234 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -9.279 8.335 1.406 1.00 0.00 H new ATOM 0 HH TYR A 63 -10.913 6.987 2.086 1.00 0.00 H new ATOM 937 N GLY A 64 -4.083 4.616 -2.779 1.00 0.00 N ATOM 938 CA GLY A 64 -3.455 4.105 -3.971 1.00 0.00 C ATOM 939 C GLY A 64 -4.192 2.850 -4.410 1.00 0.00 C ATOM 940 O GLY A 64 -4.965 2.260 -3.645 1.00 0.00 O ATOM 0 H GLY A 64 -4.584 3.901 -2.251 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -3.480 4.854 -4.762 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -2.406 3.880 -3.779 1.00 0.00 H new ATOM 944 N ILE A 65 -3.932 2.454 -5.649 1.00 0.00 N ATOM 945 CA ILE A 65 -4.401 1.242 -6.295 1.00 0.00 C ATOM 946 C ILE A 65 -3.157 0.373 -6.350 1.00 0.00 C ATOM 947 O ILE A 65 -2.120 0.895 -6.761 1.00 0.00 O ATOM 948 CB ILE A 65 -4.893 1.552 -7.732 1.00 0.00 C ATOM 949 CG1 ILE A 65 -6.011 2.612 -7.809 1.00 0.00 C ATOM 950 CG2 ILE A 65 -5.421 0.264 -8.386 1.00 0.00 C ATOM 951 CD1 ILE A 65 -5.565 4.071 -7.668 1.00 0.00 C ATOM 0 H ILE A 65 -3.347 3.013 -6.270 1.00 0.00 H new ATOM 0 HA ILE A 65 -5.235 0.774 -5.771 1.00 0.00 H new ATOM 0 HB ILE A 65 -4.026 1.957 -8.254 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -6.525 2.501 -8.764 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -6.741 2.399 -7.028 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -5.766 0.484 -9.396 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -4.622 -0.476 -8.429 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -6.249 -0.130 -7.797 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -6.434 4.725 -7.738 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -5.081 4.212 -6.701 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -4.862 4.315 -8.464 1.00 0.00 H new ATOM 963 N THR A 66 -3.211 -0.897 -5.965 1.00 0.00 N ATOM 964 CA THR A 66 -2.091 -1.812 -6.136 1.00 0.00 C ATOM 965 C THR A 66 -2.643 -3.074 -6.792 1.00 0.00 C ATOM 966 O THR A 66 -3.649 -3.620 -6.334 1.00 0.00 O ATOM 967 CB THR A 66 -1.329 -1.983 -4.799 1.00 0.00 C ATOM 968 OG1 THR A 66 -0.062 -1.370 -4.917 1.00 0.00 O ATOM 969 CG2 THR A 66 -1.171 -3.418 -4.292 1.00 0.00 C ATOM 0 H THR A 66 -4.030 -1.319 -5.527 1.00 0.00 H new ATOM 0 HA THR A 66 -1.316 -1.437 -6.804 1.00 0.00 H new ATOM 0 HB THR A 66 -1.951 -1.501 -4.045 1.00 0.00 H new ATOM 0 HG1 THR A 66 0.229 -1.048 -4.038 1.00 0.00 H new ATOM 0 HG21 THR A 66 -0.622 -3.413 -3.350 1.00 0.00 H new ATOM 0 HG22 THR A 66 -2.155 -3.859 -4.136 1.00 0.00 H new ATOM 0 HG23 THR A 66 -0.623 -4.006 -5.028 1.00 0.00 H new ATOM 977 N ALA A 67 -2.022 -3.505 -7.894 1.00 0.00 N ATOM 978 CA ALA A 67 -2.526 -4.586 -8.727 1.00 0.00 C ATOM 979 C ALA A 67 -1.382 -5.507 -9.141 1.00 0.00 C ATOM 980 O ALA A 67 -0.317 -5.017 -9.518 1.00 0.00 O ATOM 981 CB ALA A 67 -3.223 -3.997 -9.959 1.00 0.00 C ATOM 0 H ALA A 67 -1.146 -3.105 -8.231 1.00 0.00 H new ATOM 0 HA ALA A 67 -3.248 -5.175 -8.162 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -3.601 -4.806 -10.584 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -4.053 -3.366 -9.641 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -2.511 -3.400 -10.529 1.00 0.00 H new ATOM 987 N GLY A 68 -1.625 -6.824 -9.126 1.00 0.00 N ATOM 988 CA GLY A 68 -0.679 -7.832 -9.594 1.00 0.00 C ATOM 989 C GLY A 68 0.439 -8.140 -8.586 1.00 0.00 C ATOM 990 O GLY A 68 1.563 -7.697 -8.788 1.00 0.00 O ATOM 0 H GLY A 68 -2.500 -7.220 -8.782 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -1.221 -8.752 -9.816 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -0.231 -7.493 -10.528 1.00 0.00 H new ATOM 994 N PRO A 69 0.178 -8.891 -7.501 1.00 0.00 N ATOM 995 CA PRO A 69 1.178 -9.291 -6.521 1.00 0.00 C ATOM 996 C PRO A 69 2.014 -10.510 -6.941 1.00 0.00 C ATOM 997 O PRO A 69 3.210 -10.503 -6.661 1.00 0.00 O ATOM 998 CB PRO A 69 0.388 -9.600 -5.252 1.00 0.00 C ATOM 999 CG PRO A 69 -0.911 -10.168 -5.810 1.00 0.00 C ATOM 1000 CD PRO A 69 -1.118 -9.390 -7.116 1.00 0.00 C ATOM 0 HA PRO A 69 1.909 -8.493 -6.394 1.00 0.00 H new ATOM 0 HB2 PRO A 69 0.905 -10.318 -4.615 1.00 0.00 H new ATOM 0 HB3 PRO A 69 0.217 -8.707 -4.652 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -0.834 -11.240 -5.991 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -1.742 -10.020 -5.120 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -1.532 -10.035 -7.891 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -1.823 -8.571 -6.973 1.00 0.00 H new ATOM 1008 N ALA A 70 1.439 -11.582 -7.527 1.00 0.00 N ATOM 1009 CA ALA A 70 2.241 -12.747 -7.895 1.00 0.00 C ATOM 1010 C ALA A 70 1.661 -13.368 -9.156 1.00 0.00 C ATOM 1011 O ALA A 70 0.652 -14.059 -9.072 1.00 0.00 O ATOM 1012 CB ALA A 70 2.279 -13.752 -6.732 1.00 0.00 C ATOM 0 H ALA A 70 0.446 -11.657 -7.747 1.00 0.00 H new ATOM 0 HA ALA A 70 3.269 -12.446 -8.098 1.00 0.00 H new ATOM 0 HB1 ALA A 70 2.879 -14.616 -7.017 1.00 0.00 H new ATOM 0 HB2 ALA A 70 2.720 -13.277 -5.855 1.00 0.00 H new ATOM 0 HB3 ALA A 70 1.265 -14.076 -6.498 1.00 0.00 H new ATOM 1018 N TYR A 71 2.290 -13.150 -10.310 1.00 0.00 N ATOM 1019 CA TYR A 71 1.869 -13.819 -11.541 1.00 0.00 C ATOM 1020 C TYR A 71 2.575 -15.166 -11.563 1.00 0.00 C ATOM 1021 O TYR A 71 3.792 -15.204 -11.354 1.00 0.00 O ATOM 1022 CB TYR A 71 2.218 -12.969 -12.766 1.00 0.00 C ATOM 1023 CG TYR A 71 1.630 -13.444 -14.084 1.00 0.00 C ATOM 1024 CD1 TYR A 71 2.294 -14.406 -14.870 1.00 0.00 C ATOM 1025 CD2 TYR A 71 0.433 -12.874 -14.553 1.00 0.00 C ATOM 1026 CE1 TYR A 71 1.792 -14.762 -16.136 1.00 0.00 C ATOM 1027 CE2 TYR A 71 -0.082 -13.229 -15.810 1.00 0.00 C ATOM 1028 CZ TYR A 71 0.602 -14.166 -16.615 1.00 0.00 C ATOM 1029 OH TYR A 71 0.085 -14.516 -17.827 1.00 0.00 O ATOM 0 H TYR A 71 3.086 -12.521 -10.419 1.00 0.00 H new ATOM 0 HA TYR A 71 0.788 -13.959 -11.571 1.00 0.00 H new ATOM 0 HB2 TYR A 71 1.881 -11.948 -12.585 1.00 0.00 H new ATOM 0 HB3 TYR A 71 3.303 -12.934 -12.864 1.00 0.00 H new ATOM 0 HD1 TYR A 71 3.194 -14.873 -14.499 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -0.095 -12.157 -13.941 1.00 0.00 H new ATOM 0 HE1 TYR A 71 2.314 -15.489 -16.740 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -1.002 -12.785 -16.161 1.00 0.00 H new ATOM 0 HH TYR A 71 -0.736 -14.006 -17.992 1.00 0.00 H new ATOM 1039 N ARG A 72 1.838 -16.251 -11.802 1.00 0.00 N ATOM 1040 CA ARG A 72 2.364 -17.611 -11.781 1.00 0.00 C ATOM 1041 C ARG A 72 3.395 -17.726 -12.904 1.00 0.00 C ATOM 1042 O ARG A 72 3.074 -17.490 -14.068 1.00 0.00 O ATOM 1043 CB ARG A 72 1.188 -18.592 -11.909 1.00 0.00 C ATOM 1044 CG ARG A 72 1.603 -20.058 -11.741 1.00 0.00 C ATOM 1045 CD ARG A 72 0.361 -20.941 -11.563 1.00 0.00 C ATOM 1046 NE ARG A 72 0.708 -22.356 -11.718 1.00 0.00 N ATOM 1047 CZ ARG A 72 1.125 -23.213 -10.784 1.00 0.00 C ATOM 1048 NH1 ARG A 72 0.989 -22.967 -9.485 1.00 0.00 N ATOM 1049 NH2 ARG A 72 1.699 -24.334 -11.189 1.00 0.00 N ATOM 0 H ARG A 72 0.842 -16.206 -12.019 1.00 0.00 H new ATOM 0 HA ARG A 72 2.870 -17.857 -10.848 1.00 0.00 H new ATOM 0 HB2 ARG A 72 0.435 -18.346 -11.160 1.00 0.00 H new ATOM 0 HB3 ARG A 72 0.720 -18.463 -12.885 1.00 0.00 H new ATOM 0 HG2 ARG A 72 2.170 -20.386 -12.613 1.00 0.00 H new ATOM 0 HG3 ARG A 72 2.259 -20.161 -10.877 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -0.073 -20.773 -10.577 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -0.397 -20.664 -12.296 1.00 0.00 H new ATOM 0 HE ARG A 72 0.619 -22.735 -12.661 1.00 0.00 H new ATOM 0 HH11 ARG A 72 0.554 -22.099 -9.173 1.00 0.00 H new ATOM 0 HH12 ARG A 72 1.320 -23.646 -8.800 1.00 0.00 H new ATOM 0 HH21 ARG A 72 1.810 -24.519 -12.186 1.00 0.00 H new ATOM 0 HH22 ARG A 72 2.031 -25.013 -10.504 1.00 0.00 H new ATOM 1063 N ILE A 73 4.656 -17.949 -12.532 1.00 0.00 N ATOM 1064 CA ILE A 73 5.796 -17.865 -13.437 1.00 0.00 C ATOM 1065 C ILE A 73 5.852 -19.171 -14.220 1.00 0.00 C ATOM 1066 O ILE A 73 5.627 -19.172 -15.428 1.00 0.00 O ATOM 1067 CB ILE A 73 7.105 -17.574 -12.657 1.00 0.00 C ATOM 1068 CG1 ILE A 73 7.019 -16.205 -11.959 1.00 0.00 C ATOM 1069 CG2 ILE A 73 8.316 -17.563 -13.612 1.00 0.00 C ATOM 1070 CD1 ILE A 73 8.121 -15.907 -10.941 1.00 0.00 C ATOM 0 H ILE A 73 4.915 -18.197 -11.577 1.00 0.00 H new ATOM 0 HA ILE A 73 5.683 -17.034 -14.134 1.00 0.00 H new ATOM 0 HB ILE A 73 7.232 -18.362 -11.914 1.00 0.00 H new ATOM 0 HG12 ILE A 73 7.036 -15.427 -12.722 1.00 0.00 H new ATOM 0 HG13 ILE A 73 6.055 -16.135 -11.454 1.00 0.00 H new ATOM 0 HG21 ILE A 73 9.224 -17.357 -13.046 1.00 0.00 H new ATOM 0 HG22 ILE A 73 8.404 -18.534 -14.099 1.00 0.00 H new ATOM 0 HG23 ILE A 73 8.177 -16.790 -14.367 1.00 0.00 H new ATOM 0 HD11 ILE A 73 7.962 -14.918 -10.512 1.00 0.00 H new ATOM 0 HD12 ILE A 73 8.096 -16.655 -10.148 1.00 0.00 H new ATOM 0 HD13 ILE A 73 9.091 -15.936 -11.436 1.00 0.00 H new ATOM 1082 N ASN A 74 6.199 -20.269 -13.547 1.00 0.00 N ATOM 1083 CA ASN A 74 6.296 -21.607 -14.109 1.00 0.00 C ATOM 1084 C ASN A 74 6.426 -22.577 -12.940 1.00 0.00 C ATOM 1085 O ASN A 74 5.492 -23.313 -12.617 1.00 0.00 O ATOM 1086 CB ASN A 74 7.503 -21.723 -15.064 1.00 0.00 C ATOM 1087 CG ASN A 74 7.608 -23.131 -15.634 1.00 0.00 C ATOM 1088 OD1 ASN A 74 6.677 -23.611 -16.268 1.00 0.00 O ATOM 1089 ND2 ASN A 74 8.733 -23.809 -15.486 1.00 0.00 N ATOM 0 H ASN A 74 6.429 -20.244 -12.554 1.00 0.00 H new ATOM 0 HA ASN A 74 5.410 -21.838 -14.700 1.00 0.00 H new ATOM 0 HB2 ASN A 74 7.400 -21.004 -15.876 1.00 0.00 H new ATOM 0 HB3 ASN A 74 8.420 -21.472 -14.531 1.00 0.00 H new ATOM 0 HD21 ASN A 74 8.828 -24.736 -15.901 1.00 0.00 H new ATOM 0 HD22 ASN A 74 9.506 -23.405 -14.957 1.00 0.00 H new ATOM 1096 N ASP A 75 7.593 -22.548 -12.302 1.00 0.00 N ATOM 1097 CA ASP A 75 8.073 -23.489 -11.298 1.00 0.00 C ATOM 1098 C ASP A 75 9.327 -22.857 -10.692 1.00 0.00 C ATOM 1099 O ASP A 75 10.146 -22.369 -11.476 1.00 0.00 O ATOM 1100 CB ASP A 75 8.425 -24.812 -11.988 1.00 0.00 C ATOM 1101 CG ASP A 75 8.842 -25.859 -10.967 1.00 0.00 C ATOM 1102 OD1 ASP A 75 7.943 -26.350 -10.248 1.00 0.00 O ATOM 1103 OD2 ASP A 75 10.032 -26.228 -10.924 1.00 0.00 O ATOM 0 H ASP A 75 8.276 -21.813 -12.488 1.00 0.00 H new ATOM 0 HA ASP A 75 7.328 -23.692 -10.529 1.00 0.00 H new ATOM 0 HB2 ASP A 75 7.566 -25.172 -12.554 1.00 0.00 H new ATOM 0 HB3 ASP A 75 9.233 -24.651 -12.702 1.00 0.00 H new ATOM 1108 N TRP A 76 9.428 -22.780 -9.361 1.00 0.00 N ATOM 1109 CA TRP A 76 10.492 -22.262 -8.479 1.00 0.00 C ATOM 1110 C TRP A 76 9.943 -21.231 -7.482 1.00 0.00 C ATOM 1111 O TRP A 76 10.251 -21.336 -6.290 1.00 0.00 O ATOM 1112 CB TRP A 76 11.756 -21.704 -9.171 1.00 0.00 C ATOM 1113 CG TRP A 76 12.761 -22.704 -9.675 1.00 0.00 C ATOM 1114 CD1 TRP A 76 13.118 -22.881 -10.967 1.00 0.00 C ATOM 1115 CD2 TRP A 76 13.611 -23.619 -8.910 1.00 0.00 C ATOM 1116 NE1 TRP A 76 14.120 -23.826 -11.056 1.00 0.00 N ATOM 1117 CE2 TRP A 76 14.483 -24.296 -9.814 1.00 0.00 C ATOM 1118 CE3 TRP A 76 13.741 -23.949 -7.543 1.00 0.00 C ATOM 1119 CZ2 TRP A 76 15.447 -25.222 -9.385 1.00 0.00 C ATOM 1120 CZ3 TRP A 76 14.701 -24.880 -7.098 1.00 0.00 C ATOM 1121 CH2 TRP A 76 15.558 -25.514 -8.016 1.00 0.00 C ATOM 0 H TRP A 76 8.656 -23.129 -8.793 1.00 0.00 H new ATOM 0 HA TRP A 76 10.834 -23.157 -7.959 1.00 0.00 H new ATOM 0 HB2 TRP A 76 11.437 -21.091 -10.014 1.00 0.00 H new ATOM 0 HB3 TRP A 76 12.261 -21.042 -8.468 1.00 0.00 H new ATOM 0 HD1 TRP A 76 12.683 -22.359 -11.807 1.00 0.00 H new ATOM 0 HE1 TRP A 76 14.539 -24.137 -11.932 1.00 0.00 H new ATOM 0 HE3 TRP A 76 13.090 -23.477 -6.822 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 16.096 -25.705 -10.100 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 14.779 -25.108 -6.045 1.00 0.00 H new ATOM 0 HH2 TRP A 76 16.297 -26.221 -7.670 1.00 0.00 H new ATOM 1132 N ALA A 77 9.189 -20.214 -7.918 1.00 0.00 N ATOM 1133 CA ALA A 77 8.688 -19.130 -7.066 1.00 0.00 C ATOM 1134 C ALA A 77 7.464 -18.466 -7.699 1.00 0.00 C ATOM 1135 O ALA A 77 7.170 -18.723 -8.869 1.00 0.00 O ATOM 1136 CB ALA A 77 9.790 -18.083 -6.847 1.00 0.00 C ATOM 0 H ALA A 77 8.905 -20.121 -8.893 1.00 0.00 H new ATOM 0 HA ALA A 77 8.396 -19.555 -6.106 1.00 0.00 H new ATOM 0 HB1 ALA A 77 9.410 -17.282 -6.213 1.00 0.00 H new ATOM 0 HB2 ALA A 77 10.647 -18.552 -6.364 1.00 0.00 H new ATOM 0 HB3 ALA A 77 10.097 -17.671 -7.808 1.00 0.00 H new ATOM 1142 N SER A 78 6.799 -17.572 -6.955 1.00 0.00 N ATOM 1143 CA SER A 78 5.608 -16.850 -7.382 1.00 0.00 C ATOM 1144 C SER A 78 5.746 -15.427 -6.854 1.00 0.00 C ATOM 1145 O SER A 78 5.626 -15.203 -5.646 1.00 0.00 O ATOM 1146 CB SER A 78 4.360 -17.547 -6.823 1.00 0.00 C ATOM 1147 OG SER A 78 4.303 -18.865 -7.324 1.00 0.00 O ATOM 0 H SER A 78 7.091 -17.328 -6.009 1.00 0.00 H new ATOM 0 HA SER A 78 5.505 -16.833 -8.467 1.00 0.00 H new ATOM 0 HB2 SER A 78 4.393 -17.560 -5.734 1.00 0.00 H new ATOM 0 HB3 SER A 78 3.463 -16.997 -7.108 1.00 0.00 H new ATOM 0 HG SER A 78 3.509 -19.316 -6.969 1.00 0.00 H new ATOM 1153 N ILE A 79 6.067 -14.490 -7.746 1.00 0.00 N ATOM 1154 CA ILE A 79 6.331 -13.082 -7.458 1.00 0.00 C ATOM 1155 C ILE A 79 5.774 -12.252 -8.623 1.00 0.00 C ATOM 1156 O ILE A 79 5.387 -12.830 -9.646 1.00 0.00 O ATOM 1157 CB ILE A 79 7.847 -12.854 -7.194 1.00 0.00 C ATOM 1158 CG1 ILE A 79 8.845 -13.096 -8.350 1.00 0.00 C ATOM 1159 CG2 ILE A 79 8.340 -13.760 -6.040 1.00 0.00 C ATOM 1160 CD1 ILE A 79 8.722 -12.188 -9.577 1.00 0.00 C ATOM 0 H ILE A 79 6.154 -14.704 -8.739 1.00 0.00 H new ATOM 0 HA ILE A 79 5.830 -12.761 -6.545 1.00 0.00 H new ATOM 0 HB ILE A 79 7.860 -11.784 -6.987 1.00 0.00 H new ATOM 0 HG12 ILE A 79 9.855 -12.993 -7.953 1.00 0.00 H new ATOM 0 HG13 ILE A 79 8.736 -14.129 -8.681 1.00 0.00 H new ATOM 0 HG21 ILE A 79 9.403 -13.587 -5.870 1.00 0.00 H new ATOM 0 HG22 ILE A 79 7.784 -13.527 -5.132 1.00 0.00 H new ATOM 0 HG23 ILE A 79 8.181 -14.805 -6.305 1.00 0.00 H new ATOM 0 HD11 ILE A 79 9.479 -12.464 -10.311 1.00 0.00 H new ATOM 0 HD12 ILE A 79 7.731 -12.303 -10.017 1.00 0.00 H new ATOM 0 HD13 ILE A 79 8.868 -11.150 -9.278 1.00 0.00 H new ATOM 1172 N TYR A 80 5.706 -10.927 -8.522 1.00 0.00 N ATOM 1173 CA TYR A 80 5.478 -10.054 -9.669 1.00 0.00 C ATOM 1174 C TYR A 80 6.134 -8.693 -9.472 1.00 0.00 C ATOM 1175 O TYR A 80 6.736 -8.416 -8.436 1.00 0.00 O ATOM 1176 CB TYR A 80 3.981 -9.924 -10.009 1.00 0.00 C ATOM 1177 CG TYR A 80 3.626 -9.738 -11.482 1.00 0.00 C ATOM 1178 CD1 TYR A 80 4.390 -10.330 -12.510 1.00 0.00 C ATOM 1179 CD2 TYR A 80 2.461 -9.028 -11.830 1.00 0.00 C ATOM 1180 CE1 TYR A 80 3.981 -10.245 -13.848 1.00 0.00 C ATOM 1181 CE2 TYR A 80 2.026 -8.964 -13.166 1.00 0.00 C ATOM 1182 CZ TYR A 80 2.780 -9.588 -14.182 1.00 0.00 C ATOM 1183 OH TYR A 80 2.332 -9.591 -15.466 1.00 0.00 O ATOM 0 H TYR A 80 5.808 -10.427 -7.639 1.00 0.00 H new ATOM 0 HA TYR A 80 5.955 -10.524 -10.529 1.00 0.00 H new ATOM 0 HB2 TYR A 80 3.471 -10.816 -9.646 1.00 0.00 H new ATOM 0 HB3 TYR A 80 3.578 -9.078 -9.452 1.00 0.00 H new ATOM 0 HD1 TYR A 80 5.301 -10.855 -12.263 1.00 0.00 H new ATOM 0 HD2 TYR A 80 1.894 -8.526 -11.061 1.00 0.00 H new ATOM 0 HE1 TYR A 80 4.588 -10.684 -14.625 1.00 0.00 H new ATOM 0 HE2 TYR A 80 1.116 -8.438 -13.414 1.00 0.00 H new ATOM 0 HH TYR A 80 1.490 -9.093 -15.520 1.00 0.00 H new ATOM 1193 N GLY A 81 6.049 -7.849 -10.494 1.00 0.00 N ATOM 1194 CA GLY A 81 6.108 -6.418 -10.298 1.00 0.00 C ATOM 1195 C GLY A 81 4.666 -5.947 -10.183 1.00 0.00 C ATOM 1196 O GLY A 81 3.841 -6.279 -11.037 1.00 0.00 O ATOM 0 H GLY A 81 5.939 -8.138 -11.466 1.00 0.00 H new ATOM 0 HA2 GLY A 81 6.671 -6.171 -9.398 1.00 0.00 H new ATOM 0 HA3 GLY A 81 6.611 -5.931 -11.133 1.00 0.00 H new ATOM 1200 N VAL A 82 4.388 -5.142 -9.166 1.00 0.00 N ATOM 1201 CA VAL A 82 3.055 -4.648 -8.844 1.00 0.00 C ATOM 1202 C VAL A 82 3.063 -3.206 -9.343 1.00 0.00 C ATOM 1203 O VAL A 82 4.106 -2.541 -9.265 1.00 0.00 O ATOM 1204 CB VAL A 82 2.820 -4.690 -7.306 1.00 0.00 C ATOM 1205 CG1 VAL A 82 1.337 -4.705 -6.909 1.00 0.00 C ATOM 1206 CG2 VAL A 82 3.505 -5.862 -6.587 1.00 0.00 C ATOM 0 H VAL A 82 5.105 -4.805 -8.523 1.00 0.00 H new ATOM 0 HA VAL A 82 2.263 -5.244 -9.297 1.00 0.00 H new ATOM 0 HB VAL A 82 3.281 -3.758 -6.979 1.00 0.00 H new ATOM 0 HG11 VAL A 82 1.251 -4.734 -5.823 1.00 0.00 H new ATOM 0 HG12 VAL A 82 0.850 -3.806 -7.287 1.00 0.00 H new ATOM 0 HG13 VAL A 82 0.855 -5.585 -7.335 1.00 0.00 H new ATOM 0 HG21 VAL A 82 3.287 -5.812 -5.520 1.00 0.00 H new ATOM 0 HG22 VAL A 82 3.132 -6.804 -6.989 1.00 0.00 H new ATOM 0 HG23 VAL A 82 4.583 -5.803 -6.740 1.00 0.00 H new ATOM 1216 N VAL A 83 1.945 -2.709 -9.864 1.00 0.00 N ATOM 1217 CA VAL A 83 1.818 -1.289 -10.182 1.00 0.00 C ATOM 1218 C VAL A 83 1.152 -0.607 -8.997 1.00 0.00 C ATOM 1219 O VAL A 83 0.472 -1.266 -8.208 1.00 0.00 O ATOM 1220 CB VAL A 83 1.053 -1.058 -11.499 1.00 0.00 C ATOM 1221 CG1 VAL A 83 1.942 -1.463 -12.676 1.00 0.00 C ATOM 1222 CG2 VAL A 83 -0.293 -1.791 -11.578 1.00 0.00 C ATOM 0 H VAL A 83 1.116 -3.265 -10.075 1.00 0.00 H new ATOM 0 HA VAL A 83 2.804 -0.854 -10.347 1.00 0.00 H new ATOM 0 HB VAL A 83 0.814 0.005 -11.539 1.00 0.00 H new ATOM 0 HG11 VAL A 83 1.405 -1.301 -13.610 1.00 0.00 H new ATOM 0 HG12 VAL A 83 2.850 -0.860 -12.671 1.00 0.00 H new ATOM 0 HG13 VAL A 83 2.206 -2.517 -12.587 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -0.768 -1.577 -12.535 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -0.129 -2.865 -11.487 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -0.939 -1.453 -10.768 1.00 0.00 H new ATOM 1232 N GLY A 84 1.370 0.698 -8.863 1.00 0.00 N ATOM 1233 CA GLY A 84 1.004 1.451 -7.687 1.00 0.00 C ATOM 1234 C GLY A 84 0.850 2.928 -8.003 1.00 0.00 C ATOM 1235 O GLY A 84 1.489 3.436 -8.924 1.00 0.00 O ATOM 0 H GLY A 84 1.814 1.264 -9.586 1.00 0.00 H new ATOM 0 HA2 GLY A 84 0.069 1.064 -7.282 1.00 0.00 H new ATOM 0 HA3 GLY A 84 1.764 1.319 -6.917 1.00 0.00 H new ATOM 1239 N VAL A 85 0.043 3.631 -7.217 1.00 0.00 N ATOM 1240 CA VAL A 85 -0.335 5.023 -7.441 1.00 0.00 C ATOM 1241 C VAL A 85 -0.286 5.711 -6.081 1.00 0.00 C ATOM 1242 O VAL A 85 -0.623 5.093 -5.069 1.00 0.00 O ATOM 1243 CB VAL A 85 -1.749 5.065 -8.068 1.00 0.00 C ATOM 1244 CG1 VAL A 85 -2.302 6.487 -8.227 1.00 0.00 C ATOM 1245 CG2 VAL A 85 -1.753 4.403 -9.453 1.00 0.00 C ATOM 0 H VAL A 85 -0.381 3.235 -6.378 1.00 0.00 H new ATOM 0 HA VAL A 85 0.336 5.535 -8.131 1.00 0.00 H new ATOM 0 HB VAL A 85 -2.388 4.522 -7.372 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -3.296 6.443 -8.672 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -2.363 6.965 -7.249 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -1.640 7.065 -8.873 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -2.758 4.445 -9.873 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -1.062 4.931 -10.111 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -1.442 3.363 -9.360 1.00 0.00 H new ATOM 1255 N GLY A 86 0.178 6.966 -6.040 1.00 0.00 N ATOM 1256 CA GLY A 86 -0.019 7.814 -4.874 1.00 0.00 C ATOM 1257 C GLY A 86 -0.544 9.195 -5.255 1.00 0.00 C ATOM 1258 O GLY A 86 0.275 10.038 -5.604 1.00 0.00 O ATOM 0 H GLY A 86 0.690 7.409 -6.802 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -0.721 7.335 -4.191 1.00 0.00 H new ATOM 0 HA3 GLY A 86 0.925 7.920 -4.339 1.00 0.00 H new ATOM 1262 N TYR A 87 -1.834 9.498 -5.032 1.00 0.00 N ATOM 1263 CA TYR A 87 -2.374 10.841 -5.306 1.00 0.00 C ATOM 1264 C TYR A 87 -2.401 11.686 -4.033 1.00 0.00 C ATOM 1265 O TYR A 87 -2.551 11.130 -2.942 1.00 0.00 O ATOM 1266 CB TYR A 87 -3.783 10.724 -5.923 1.00 0.00 C ATOM 1267 CG TYR A 87 -4.376 12.028 -6.450 1.00 0.00 C ATOM 1268 CD1 TYR A 87 -3.795 12.668 -7.561 1.00 0.00 C ATOM 1269 CD2 TYR A 87 -5.524 12.597 -5.857 1.00 0.00 C ATOM 1270 CE1 TYR A 87 -4.370 13.824 -8.108 1.00 0.00 C ATOM 1271 CE2 TYR A 87 -6.083 13.785 -6.374 1.00 0.00 C ATOM 1272 CZ TYR A 87 -5.522 14.387 -7.523 1.00 0.00 C ATOM 1273 OH TYR A 87 -6.076 15.486 -8.105 1.00 0.00 O ATOM 0 H TYR A 87 -2.518 8.836 -4.665 1.00 0.00 H new ATOM 0 HA TYR A 87 -1.722 11.343 -6.021 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -3.744 10.005 -6.741 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -4.458 10.315 -5.171 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -2.894 12.263 -7.998 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -5.978 12.119 -5.001 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -3.929 14.284 -8.980 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -6.939 14.234 -5.892 1.00 0.00 H new ATOM 0 HH TYR A 87 -6.865 15.764 -7.594 1.00 0.00 H new ATOM 1283 N GLY A 88 -2.312 13.012 -4.187 1.00 0.00 N ATOM 1284 CA GLY A 88 -2.719 14.025 -3.217 1.00 0.00 C ATOM 1285 C GLY A 88 -1.621 14.476 -2.256 1.00 0.00 C ATOM 1286 O GLY A 88 -0.659 15.123 -2.673 1.00 0.00 O ATOM 0 H GLY A 88 -1.933 13.425 -5.039 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.088 14.896 -3.758 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -3.553 13.634 -2.634 1.00 0.00 H new ATOM 1290 N LYS A 89 -1.772 14.145 -0.968 1.00 0.00 N ATOM 1291 CA LYS A 89 -0.921 14.540 0.158 1.00 0.00 C ATOM 1292 C LYS A 89 -0.929 16.051 0.397 1.00 0.00 C ATOM 1293 O LYS A 89 -0.046 16.569 1.085 1.00 0.00 O ATOM 1294 CB LYS A 89 0.503 13.953 0.061 1.00 0.00 C ATOM 1295 CG LYS A 89 0.557 12.427 0.167 1.00 0.00 C ATOM 1296 CD LYS A 89 0.237 11.694 -1.132 1.00 0.00 C ATOM 1297 CE LYS A 89 0.245 10.190 -0.885 1.00 0.00 C ATOM 1298 NZ LYS A 89 -0.124 9.458 -2.101 1.00 0.00 N ATOM 0 H LYS A 89 -2.546 13.553 -0.666 1.00 0.00 H new ATOM 0 HA LYS A 89 -1.365 14.094 1.048 1.00 0.00 H new ATOM 0 HB2 LYS A 89 0.946 14.257 -0.887 1.00 0.00 H new ATOM 0 HB3 LYS A 89 1.117 14.384 0.852 1.00 0.00 H new ATOM 0 HG2 LYS A 89 1.552 12.133 0.500 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -0.145 12.103 0.935 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -0.738 12.006 -1.507 1.00 0.00 H new ATOM 0 HD3 LYS A 89 0.970 11.951 -1.897 1.00 0.00 H new ATOM 0 HE2 LYS A 89 1.235 9.877 -0.554 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -0.451 9.945 -0.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -0.343 8.471 -1.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -0.959 9.902 -2.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 0.668 9.482 -2.774 1.00 0.00 H new ATOM 1312 N PHE A 90 -1.936 16.774 -0.087 1.00 0.00 N ATOM 1313 CA PHE A 90 -1.978 18.221 -0.045 1.00 0.00 C ATOM 1314 C PHE A 90 -3.412 18.659 0.260 1.00 0.00 C ATOM 1315 O PHE A 90 -4.153 19.046 -0.647 1.00 0.00 O ATOM 1316 CB PHE A 90 -1.429 18.725 -1.396 1.00 0.00 C ATOM 1317 CG PHE A 90 -0.671 20.032 -1.368 1.00 0.00 C ATOM 1318 CD1 PHE A 90 0.492 20.141 -0.580 1.00 0.00 C ATOM 1319 CD2 PHE A 90 -1.022 21.073 -2.248 1.00 0.00 C ATOM 1320 CE1 PHE A 90 1.307 21.279 -0.681 1.00 0.00 C ATOM 1321 CE2 PHE A 90 -0.205 22.214 -2.343 1.00 0.00 C ATOM 1322 CZ PHE A 90 0.965 22.312 -1.569 1.00 0.00 C ATOM 0 H PHE A 90 -2.757 16.357 -0.526 1.00 0.00 H new ATOM 0 HA PHE A 90 -1.361 18.653 0.743 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -0.772 17.958 -1.805 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -2.266 18.830 -2.087 1.00 0.00 H new ATOM 0 HD1 PHE A 90 0.757 19.347 0.103 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -1.916 20.996 -2.849 1.00 0.00 H new ATOM 0 HE1 PHE A 90 2.198 21.360 -0.076 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -0.477 23.017 -3.012 1.00 0.00 H new ATOM 0 HZ PHE A 90 1.600 23.181 -1.657 1.00 0.00 H new ATOM 1332 N GLN A 91 -3.826 18.651 1.532 1.00 0.00 N ATOM 1333 CA GLN A 91 -5.133 19.148 1.957 1.00 0.00 C ATOM 1334 C GLN A 91 -4.931 20.193 3.030 1.00 0.00 C ATOM 1335 O GLN A 91 -4.357 19.888 4.069 1.00 0.00 O ATOM 1336 CB GLN A 91 -6.028 18.011 2.456 1.00 0.00 C ATOM 1337 CG GLN A 91 -6.589 17.178 1.303 1.00 0.00 C ATOM 1338 CD GLN A 91 -7.522 18.010 0.423 1.00 0.00 C ATOM 1339 OE1 GLN A 91 -8.701 18.154 0.735 1.00 0.00 O ATOM 1340 NE2 GLN A 91 -7.026 18.588 -0.662 1.00 0.00 N ATOM 0 H GLN A 91 -3.256 18.296 2.300 1.00 0.00 H new ATOM 0 HA GLN A 91 -5.641 19.597 1.103 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -5.457 17.367 3.125 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -6.851 18.426 3.038 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -5.769 16.787 0.701 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -7.130 16.319 1.701 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -6.044 18.457 -0.906 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -7.626 19.163 -1.253 1.00 0.00 H new ATOM 1349 N THR A 92 -5.365 21.415 2.740 1.00 0.00 N ATOM 1350 CA THR A 92 -5.235 22.623 3.520 1.00 0.00 C ATOM 1351 C THR A 92 -6.607 23.315 3.448 1.00 0.00 C ATOM 1352 O THR A 92 -7.301 23.126 2.447 1.00 0.00 O ATOM 1353 CB THR A 92 -4.144 23.465 2.845 1.00 0.00 C ATOM 1354 OG1 THR A 92 -2.947 22.736 2.627 1.00 0.00 O ATOM 1355 CG2 THR A 92 -3.819 24.699 3.658 1.00 0.00 C ATOM 0 H THR A 92 -5.863 21.592 1.868 1.00 0.00 H new ATOM 0 HA THR A 92 -4.960 22.459 4.562 1.00 0.00 H new ATOM 0 HB THR A 92 -4.553 23.755 1.877 1.00 0.00 H new ATOM 0 HG1 THR A 92 -2.285 23.315 2.194 1.00 0.00 H new ATOM 0 HG21 THR A 92 -3.043 25.274 3.153 1.00 0.00 H new ATOM 0 HG22 THR A 92 -4.714 25.312 3.763 1.00 0.00 H new ATOM 0 HG23 THR A 92 -3.466 24.402 4.645 1.00 0.00 H new ATOM 1363 N THR A 93 -6.996 24.117 4.441 1.00 0.00 N ATOM 1364 CA THR A 93 -8.281 24.823 4.446 1.00 0.00 C ATOM 1365 C THR A 93 -8.457 25.773 3.248 1.00 0.00 C ATOM 1366 O THR A 93 -9.603 25.970 2.851 1.00 0.00 O ATOM 1367 CB THR A 93 -8.481 25.574 5.779 1.00 0.00 C ATOM 1368 OG1 THR A 93 -8.276 24.714 6.888 1.00 0.00 O ATOM 1369 CG2 THR A 93 -9.886 26.158 5.954 1.00 0.00 C ATOM 0 H THR A 93 -6.427 24.297 5.268 1.00 0.00 H new ATOM 0 HA THR A 93 -9.055 24.062 4.346 1.00 0.00 H new ATOM 0 HB THR A 93 -7.751 26.382 5.742 1.00 0.00 H new ATOM 0 HG1 THR A 93 -8.703 25.097 7.682 1.00 0.00 H new ATOM 0 HG21 THR A 93 -9.950 26.671 6.914 1.00 0.00 H new ATOM 0 HG22 THR A 93 -10.088 26.866 5.150 1.00 0.00 H new ATOM 0 HG23 THR A 93 -10.621 25.354 5.923 1.00 0.00 H new ATOM 1498 N ASP A 101 -4.860 23.305 -4.473 1.00 0.00 N ATOM 1499 CA ASP A 101 -4.920 23.455 -5.925 1.00 0.00 C ATOM 1500 C ASP A 101 -4.233 22.231 -6.537 1.00 0.00 C ATOM 1501 O ASP A 101 -4.927 21.334 -7.013 1.00 0.00 O ATOM 1502 CB ASP A 101 -4.408 24.844 -6.382 1.00 0.00 C ATOM 1503 CG ASP A 101 -3.195 24.797 -7.308 1.00 0.00 C ATOM 1504 OD1 ASP A 101 -3.360 24.550 -8.521 1.00 0.00 O ATOM 1505 OD2 ASP A 101 -2.062 24.866 -6.773 1.00 0.00 O ATOM 0 HA ASP A 101 -5.944 23.462 -6.299 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -5.218 25.367 -6.891 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -4.154 25.432 -5.500 1.00 0.00 H new ATOM 1510 N THR A 102 -2.906 22.125 -6.459 1.00 0.00 N ATOM 1511 CA THR A 102 -2.161 21.191 -7.285 1.00 0.00 C ATOM 1512 C THR A 102 -2.233 19.770 -6.725 1.00 0.00 C ATOM 1513 O THR A 102 -2.274 19.546 -5.509 1.00 0.00 O ATOM 1514 CB THR A 102 -0.727 21.733 -7.448 1.00 0.00 C ATOM 1515 OG1 THR A 102 -0.063 21.118 -8.535 1.00 0.00 O ATOM 1516 CG2 THR A 102 0.139 21.592 -6.194 1.00 0.00 C ATOM 0 H THR A 102 -2.328 22.680 -5.827 1.00 0.00 H new ATOM 0 HA THR A 102 -2.604 21.113 -8.278 1.00 0.00 H new ATOM 0 HB THR A 102 -0.855 22.799 -7.638 1.00 0.00 H new ATOM 0 HG1 THR A 102 0.843 21.483 -8.614 1.00 0.00 H new ATOM 0 HG21 THR A 102 1.132 21.996 -6.390 1.00 0.00 H new ATOM 0 HG22 THR A 102 -0.320 22.140 -5.371 1.00 0.00 H new ATOM 0 HG23 THR A 102 0.222 20.539 -5.926 1.00 0.00 H new ATOM 1524 N SER A 103 -2.181 18.785 -7.622 1.00 0.00 N ATOM 1525 CA SER A 103 -1.872 17.382 -7.390 1.00 0.00 C ATOM 1526 C SER A 103 -1.446 16.793 -8.744 1.00 0.00 C ATOM 1527 O SER A 103 -1.712 17.395 -9.785 1.00 0.00 O ATOM 1528 CB SER A 103 -3.096 16.673 -6.809 1.00 0.00 C ATOM 1529 OG SER A 103 -3.319 17.057 -5.465 1.00 0.00 O ATOM 0 H SER A 103 -2.370 18.967 -8.608 1.00 0.00 H new ATOM 0 HA SER A 103 -1.067 17.254 -6.667 1.00 0.00 H new ATOM 0 HB2 SER A 103 -3.975 16.909 -7.408 1.00 0.00 H new ATOM 0 HB3 SER A 103 -2.954 15.594 -6.863 1.00 0.00 H new ATOM 0 HG SER A 103 -2.830 17.885 -5.276 1.00 0.00 H new ATOM 1535 N ASP A 104 -0.767 15.644 -8.754 1.00 0.00 N ATOM 1536 CA ASP A 104 -0.165 15.063 -9.963 1.00 0.00 C ATOM 1537 C ASP A 104 -0.095 13.532 -9.831 1.00 0.00 C ATOM 1538 O ASP A 104 -0.474 12.984 -8.787 1.00 0.00 O ATOM 1539 CB ASP A 104 1.226 15.695 -10.181 1.00 0.00 C ATOM 1540 CG ASP A 104 1.608 15.812 -11.658 1.00 0.00 C ATOM 1541 OD1 ASP A 104 1.416 14.846 -12.425 1.00 0.00 O ATOM 1542 OD2 ASP A 104 2.169 16.874 -12.029 1.00 0.00 O ATOM 0 H ASP A 104 -0.616 15.082 -7.916 1.00 0.00 H new ATOM 0 HA ASP A 104 -0.778 15.280 -10.838 1.00 0.00 H new ATOM 0 HB2 ASP A 104 1.243 16.686 -9.728 1.00 0.00 H new ATOM 0 HB3 ASP A 104 1.976 15.096 -9.664 1.00 0.00 H new ATOM 1547 N TYR A 105 0.355 12.818 -10.868 1.00 0.00 N ATOM 1548 CA TYR A 105 0.458 11.359 -10.903 1.00 0.00 C ATOM 1549 C TYR A 105 1.880 10.909 -11.230 1.00 0.00 C ATOM 1550 O TYR A 105 2.630 11.617 -11.913 1.00 0.00 O ATOM 1551 CB TYR A 105 -0.593 10.757 -11.855 1.00 0.00 C ATOM 1552 CG TYR A 105 -2.002 10.725 -11.275 1.00 0.00 C ATOM 1553 CD1 TYR A 105 -2.833 11.858 -11.362 1.00 0.00 C ATOM 1554 CD2 TYR A 105 -2.470 9.576 -10.606 1.00 0.00 C ATOM 1555 CE1 TYR A 105 -4.109 11.851 -10.768 1.00 0.00 C ATOM 1556 CE2 TYR A 105 -3.737 9.573 -9.989 1.00 0.00 C ATOM 1557 CZ TYR A 105 -4.568 10.714 -10.069 1.00 0.00 C ATOM 1558 OH TYR A 105 -5.784 10.732 -9.449 1.00 0.00 O ATOM 0 H TYR A 105 0.668 13.257 -11.734 1.00 0.00 H new ATOM 0 HA TYR A 105 0.238 10.975 -9.907 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -0.604 11.333 -12.780 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -0.294 9.742 -12.116 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -2.490 12.737 -11.887 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -1.853 8.691 -10.566 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -4.742 12.723 -10.848 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -4.074 8.697 -9.454 1.00 0.00 H new ATOM 0 HH TYR A 105 -5.710 11.212 -8.598 1.00 0.00 H new ATOM 1568 N GLY A 106 2.255 9.741 -10.700 1.00 0.00 N ATOM 1569 CA GLY A 106 3.586 9.166 -10.804 1.00 0.00 C ATOM 1570 C GLY A 106 3.507 7.646 -10.906 1.00 0.00 C ATOM 1571 O GLY A 106 2.437 7.081 -11.147 1.00 0.00 O ATOM 0 H GLY A 106 1.612 9.154 -10.169 1.00 0.00 H new ATOM 0 HA2 GLY A 106 4.095 9.569 -11.680 1.00 0.00 H new ATOM 0 HA3 GLY A 106 4.179 9.447 -9.934 1.00 0.00 H new ATOM 1575 N PHE A 107 4.645 6.975 -10.742 1.00 0.00 N ATOM 1576 CA PHE A 107 4.716 5.521 -10.626 1.00 0.00 C ATOM 1577 C PHE A 107 4.947 5.215 -9.150 1.00 0.00 C ATOM 1578 O PHE A 107 5.673 5.949 -8.475 1.00 0.00 O ATOM 1579 CB PHE A 107 5.861 4.985 -11.504 1.00 0.00 C ATOM 1580 CG PHE A 107 5.994 3.467 -11.555 1.00 0.00 C ATOM 1581 CD1 PHE A 107 6.716 2.781 -10.558 1.00 0.00 C ATOM 1582 CD2 PHE A 107 5.419 2.731 -12.611 1.00 0.00 C ATOM 1583 CE1 PHE A 107 6.847 1.381 -10.609 1.00 0.00 C ATOM 1584 CE2 PHE A 107 5.556 1.330 -12.669 1.00 0.00 C ATOM 1585 CZ PHE A 107 6.264 0.652 -11.661 1.00 0.00 C ATOM 0 H PHE A 107 5.555 7.432 -10.685 1.00 0.00 H new ATOM 0 HA PHE A 107 3.801 5.038 -10.970 1.00 0.00 H new ATOM 0 HB2 PHE A 107 5.720 5.354 -12.520 1.00 0.00 H new ATOM 0 HB3 PHE A 107 6.800 5.403 -11.141 1.00 0.00 H new ATOM 0 HD1 PHE A 107 7.172 3.333 -9.750 1.00 0.00 H new ATOM 0 HD2 PHE A 107 4.868 3.246 -13.384 1.00 0.00 H new ATOM 0 HE1 PHE A 107 7.398 0.864 -9.837 1.00 0.00 H new ATOM 0 HE2 PHE A 107 5.118 0.777 -13.487 1.00 0.00 H new ATOM 0 HZ PHE A 107 6.360 -0.423 -11.694 1.00 0.00 H new ATOM 1595 N SER A 108 4.365 4.143 -8.618 1.00 0.00 N ATOM 1596 CA SER A 108 4.695 3.632 -7.288 1.00 0.00 C ATOM 1597 C SER A 108 4.622 2.099 -7.283 1.00 0.00 C ATOM 1598 O SER A 108 4.331 1.492 -8.315 1.00 0.00 O ATOM 1599 CB SER A 108 3.797 4.313 -6.243 1.00 0.00 C ATOM 1600 OG SER A 108 3.907 5.721 -6.360 1.00 0.00 O ATOM 0 H SER A 108 3.647 3.601 -9.099 1.00 0.00 H new ATOM 0 HA SER A 108 5.722 3.879 -7.017 1.00 0.00 H new ATOM 0 HB2 SER A 108 2.761 4.007 -6.386 1.00 0.00 H new ATOM 0 HB3 SER A 108 4.087 3.998 -5.240 1.00 0.00 H new ATOM 0 HG SER A 108 3.332 6.151 -5.693 1.00 0.00 H new ATOM 1606 N TYR A 109 4.905 1.462 -6.141 1.00 0.00 N ATOM 1607 CA TYR A 109 5.239 0.036 -6.058 1.00 0.00 C ATOM 1608 C TYR A 109 6.366 -0.284 -7.057 1.00 0.00 C ATOM 1609 O TYR A 109 7.271 0.541 -7.215 1.00 0.00 O ATOM 1610 CB TYR A 109 3.980 -0.858 -6.106 1.00 0.00 C ATOM 1611 CG TYR A 109 3.197 -0.845 -4.806 1.00 0.00 C ATOM 1612 CD1 TYR A 109 2.541 0.329 -4.396 1.00 0.00 C ATOM 1613 CD2 TYR A 109 3.175 -1.982 -3.970 1.00 0.00 C ATOM 1614 CE1 TYR A 109 1.914 0.389 -3.147 1.00 0.00 C ATOM 1615 CE2 TYR A 109 2.550 -1.925 -2.710 1.00 0.00 C ATOM 1616 CZ TYR A 109 1.954 -0.719 -2.281 1.00 0.00 C ATOM 1617 OH TYR A 109 1.441 -0.595 -1.031 1.00 0.00 O ATOM 0 H TYR A 109 4.908 1.930 -5.235 1.00 0.00 H new ATOM 0 HA TYR A 109 5.652 -0.210 -5.080 1.00 0.00 H new ATOM 0 HB2 TYR A 109 3.333 -0.523 -6.917 1.00 0.00 H new ATOM 0 HB3 TYR A 109 4.276 -1.882 -6.336 1.00 0.00 H new ATOM 0 HD1 TYR A 109 2.521 1.189 -5.049 1.00 0.00 H new ATOM 0 HD2 TYR A 109 3.640 -2.900 -4.299 1.00 0.00 H new ATOM 0 HE1 TYR A 109 1.398 1.289 -2.847 1.00 0.00 H new ATOM 0 HE2 TYR A 109 2.526 -2.798 -2.075 1.00 0.00 H new ATOM 0 HH TYR A 109 1.471 0.345 -0.757 1.00 0.00 H new ATOM 1627 N GLY A 110 6.374 -1.472 -7.664 1.00 0.00 N ATOM 1628 CA GLY A 110 7.413 -1.957 -8.563 1.00 0.00 C ATOM 1629 C GLY A 110 7.948 -3.327 -8.147 1.00 0.00 C ATOM 1630 O GLY A 110 8.454 -4.055 -9.004 1.00 0.00 O ATOM 0 H GLY A 110 5.622 -2.149 -7.534 1.00 0.00 H new ATOM 0 HA2 GLY A 110 7.015 -2.017 -9.576 1.00 0.00 H new ATOM 0 HA3 GLY A 110 8.234 -1.240 -8.586 1.00 0.00 H new ATOM 1634 N ALA A 111 7.806 -3.710 -6.874 1.00 0.00 N ATOM 1635 CA ALA A 111 8.269 -4.987 -6.337 1.00 0.00 C ATOM 1636 C ALA A 111 7.158 -5.628 -5.510 1.00 0.00 C ATOM 1637 O ALA A 111 6.382 -4.915 -4.870 1.00 0.00 O ATOM 1638 CB ALA A 111 9.528 -4.763 -5.489 1.00 0.00 C ATOM 0 H ALA A 111 7.354 -3.123 -6.173 1.00 0.00 H new ATOM 0 HA ALA A 111 8.521 -5.662 -7.155 1.00 0.00 H new ATOM 0 HB1 ALA A 111 9.872 -5.717 -5.089 1.00 0.00 H new ATOM 0 HB2 ALA A 111 10.311 -4.326 -6.109 1.00 0.00 H new ATOM 0 HB3 ALA A 111 9.297 -4.087 -4.666 1.00 0.00 H new ATOM 1644 N GLY A 112 7.100 -6.959 -5.510 1.00 0.00 N ATOM 1645 CA GLY A 112 6.054 -7.764 -4.903 1.00 0.00 C ATOM 1646 C GLY A 112 6.464 -9.231 -4.929 1.00 0.00 C ATOM 1647 O GLY A 112 6.432 -9.878 -5.971 1.00 0.00 O ATOM 0 H GLY A 112 7.819 -7.528 -5.957 1.00 0.00 H new ATOM 0 HA2 GLY A 112 5.882 -7.442 -3.876 1.00 0.00 H new ATOM 0 HA3 GLY A 112 5.116 -7.628 -5.442 1.00 0.00 H new ATOM 1651 N LEU A 113 6.870 -9.771 -3.782 1.00 0.00 N ATOM 1652 CA LEU A 113 7.382 -11.137 -3.662 1.00 0.00 C ATOM 1653 C LEU A 113 6.378 -11.916 -2.800 1.00 0.00 C ATOM 1654 O LEU A 113 5.489 -11.305 -2.190 1.00 0.00 O ATOM 1655 CB LEU A 113 8.793 -11.158 -3.015 1.00 0.00 C ATOM 1656 CG LEU A 113 9.987 -10.416 -3.663 1.00 0.00 C ATOM 1657 CD1 LEU A 113 10.475 -11.089 -4.941 1.00 0.00 C ATOM 1658 CD2 LEU A 113 9.743 -8.931 -3.957 1.00 0.00 C ATOM 0 H LEU A 113 6.853 -9.266 -2.896 1.00 0.00 H new ATOM 0 HA LEU A 113 7.486 -11.591 -4.648 1.00 0.00 H new ATOM 0 HB2 LEU A 113 8.685 -10.764 -2.004 1.00 0.00 H new ATOM 0 HB3 LEU A 113 9.083 -12.204 -2.920 1.00 0.00 H new ATOM 0 HG LEU A 113 10.756 -10.476 -2.893 1.00 0.00 H new ATOM 0 HD11 LEU A 113 11.313 -10.526 -5.352 1.00 0.00 H new ATOM 0 HD12 LEU A 113 10.797 -12.106 -4.717 1.00 0.00 H new ATOM 0 HD13 LEU A 113 9.665 -11.117 -5.670 1.00 0.00 H new ATOM 0 HD21 LEU A 113 10.635 -8.498 -4.409 1.00 0.00 H new ATOM 0 HD22 LEU A 113 8.902 -8.829 -4.643 1.00 0.00 H new ATOM 0 HD23 LEU A 113 9.518 -8.408 -3.027 1.00 0.00 H new ATOM 1670 N GLN A 114 6.510 -13.241 -2.676 1.00 0.00 N ATOM 1671 CA GLN A 114 5.841 -13.987 -1.609 1.00 0.00 C ATOM 1672 C GLN A 114 6.895 -14.826 -0.885 1.00 0.00 C ATOM 1673 O GLN A 114 7.951 -15.110 -1.453 1.00 0.00 O ATOM 1674 CB GLN A 114 4.703 -14.834 -2.211 1.00 0.00 C ATOM 1675 CG GLN A 114 3.696 -15.415 -1.203 1.00 0.00 C ATOM 1676 CD GLN A 114 2.565 -14.448 -0.891 1.00 0.00 C ATOM 1677 OE1 GLN A 114 1.419 -14.686 -1.273 1.00 0.00 O ATOM 1678 NE2 GLN A 114 2.823 -13.371 -0.170 1.00 0.00 N ATOM 0 H GLN A 114 7.074 -13.817 -3.301 1.00 0.00 H new ATOM 0 HA GLN A 114 5.380 -13.322 -0.879 1.00 0.00 H new ATOM 0 HB2 GLN A 114 4.158 -14.219 -2.927 1.00 0.00 H new ATOM 0 HB3 GLN A 114 5.146 -15.658 -2.770 1.00 0.00 H new ATOM 0 HG2 GLN A 114 3.280 -16.340 -1.602 1.00 0.00 H new ATOM 0 HG3 GLN A 114 4.216 -15.671 -0.280 1.00 0.00 H new ATOM 0 HE21 GLN A 114 3.776 -13.182 0.142 1.00 0.00 H new ATOM 0 HE22 GLN A 114 2.070 -12.728 0.075 1.00 0.00 H new ATOM 1687 N PHE A 115 6.608 -15.216 0.356 1.00 0.00 N ATOM 1688 CA PHE A 115 7.403 -16.139 1.147 1.00 0.00 C ATOM 1689 C PHE A 115 6.627 -17.436 1.358 1.00 0.00 C ATOM 1690 O PHE A 115 5.454 -17.533 0.984 1.00 0.00 O ATOM 1691 CB PHE A 115 7.788 -15.478 2.474 1.00 0.00 C ATOM 1692 CG PHE A 115 9.231 -15.665 2.887 1.00 0.00 C ATOM 1693 CD1 PHE A 115 10.263 -15.317 1.994 1.00 0.00 C ATOM 1694 CD2 PHE A 115 9.551 -16.113 4.184 1.00 0.00 C ATOM 1695 CE1 PHE A 115 11.600 -15.354 2.416 1.00 0.00 C ATOM 1696 CE2 PHE A 115 10.897 -16.189 4.586 1.00 0.00 C ATOM 1697 CZ PHE A 115 11.922 -15.802 3.707 1.00 0.00 C ATOM 0 H PHE A 115 5.782 -14.882 0.852 1.00 0.00 H new ATOM 0 HA PHE A 115 8.324 -16.388 0.620 1.00 0.00 H new ATOM 0 HB2 PHE A 115 7.581 -14.410 2.404 1.00 0.00 H new ATOM 0 HB3 PHE A 115 7.146 -15.876 3.260 1.00 0.00 H new ATOM 0 HD1 PHE A 115 10.025 -15.021 0.983 1.00 0.00 H new ATOM 0 HD2 PHE A 115 8.765 -16.397 4.868 1.00 0.00 H new ATOM 0 HE1 PHE A 115 12.385 -15.037 1.745 1.00 0.00 H new ATOM 0 HE2 PHE A 115 11.143 -16.547 5.575 1.00 0.00 H new ATOM 0 HZ PHE A 115 12.954 -15.849 4.023 1.00 0.00 H new ATOM 1707 N ASN A 116 7.289 -18.436 1.941 1.00 0.00 N ATOM 1708 CA ASN A 116 6.666 -19.720 2.244 1.00 0.00 C ATOM 1709 C ASN A 116 5.428 -19.508 3.124 1.00 0.00 C ATOM 1710 O ASN A 116 5.456 -18.625 3.990 1.00 0.00 O ATOM 1711 CB ASN A 116 7.657 -20.635 2.996 1.00 0.00 C ATOM 1712 CG ASN A 116 7.870 -21.939 2.254 1.00 0.00 C ATOM 1713 OD1 ASN A 116 8.226 -21.913 1.082 1.00 0.00 O ATOM 1714 ND2 ASN A 116 7.691 -23.086 2.880 1.00 0.00 N ATOM 0 H ASN A 116 8.270 -18.377 2.215 1.00 0.00 H new ATOM 0 HA ASN A 116 6.378 -20.189 1.303 1.00 0.00 H new ATOM 0 HB2 ASN A 116 8.611 -20.122 3.116 1.00 0.00 H new ATOM 0 HB3 ASN A 116 7.278 -20.841 3.997 1.00 0.00 H new ATOM 0 HD21 ASN A 116 7.849 -23.966 2.388 1.00 0.00 H new ATOM 0 HD22 ASN A 116 7.394 -23.094 3.856 1.00 0.00 H new ATOM 1721 N PRO A 117 4.367 -20.315 2.973 1.00 0.00 N ATOM 1722 CA PRO A 117 3.254 -20.318 3.905 1.00 0.00 C ATOM 1723 C PRO A 117 3.753 -20.873 5.240 1.00 0.00 C ATOM 1724 O PRO A 117 4.143 -22.040 5.319 1.00 0.00 O ATOM 1725 CB PRO A 117 2.182 -21.196 3.250 1.00 0.00 C ATOM 1726 CG PRO A 117 2.980 -22.168 2.383 1.00 0.00 C ATOM 1727 CD PRO A 117 4.181 -21.331 1.946 1.00 0.00 C ATOM 0 HA PRO A 117 2.838 -19.332 4.113 1.00 0.00 H new ATOM 0 HB2 PRO A 117 1.587 -21.723 3.996 1.00 0.00 H new ATOM 0 HB3 PRO A 117 1.491 -20.603 2.652 1.00 0.00 H new ATOM 0 HG2 PRO A 117 3.286 -23.051 2.944 1.00 0.00 H new ATOM 0 HG3 PRO A 117 2.399 -22.518 1.529 1.00 0.00 H new ATOM 0 HD2 PRO A 117 5.072 -21.951 1.847 1.00 0.00 H new ATOM 0 HD3 PRO A 117 4.002 -20.873 0.973 1.00 0.00 H new ATOM 1735 N MET A 118 3.795 -20.039 6.281 1.00 0.00 N ATOM 1736 CA MET A 118 3.798 -20.546 7.641 1.00 0.00 C ATOM 1737 C MET A 118 2.345 -20.898 7.988 1.00 0.00 C ATOM 1738 O MET A 118 1.442 -20.752 7.164 1.00 0.00 O ATOM 1739 CB MET A 118 4.417 -19.504 8.589 1.00 0.00 C ATOM 1740 CG MET A 118 5.759 -19.928 9.189 1.00 0.00 C ATOM 1741 SD MET A 118 7.225 -19.516 8.212 1.00 0.00 S ATOM 1742 CE MET A 118 7.086 -20.668 6.821 1.00 0.00 C ATOM 0 H MET A 118 3.827 -19.022 6.203 1.00 0.00 H new ATOM 0 HA MET A 118 4.411 -21.441 7.747 1.00 0.00 H new ATOM 0 HB2 MET A 118 4.553 -18.569 8.046 1.00 0.00 H new ATOM 0 HB3 MET A 118 3.716 -19.303 9.399 1.00 0.00 H new ATOM 0 HG2 MET A 118 5.859 -19.466 10.171 1.00 0.00 H new ATOM 0 HG3 MET A 118 5.741 -21.007 9.345 1.00 0.00 H new ATOM 0 HE1 MET A 118 8.077 -20.865 6.412 1.00 0.00 H new ATOM 0 HE2 MET A 118 6.643 -21.602 7.165 1.00 0.00 H new ATOM 0 HE3 MET A 118 6.455 -20.230 6.048 1.00 0.00 H new ATOM 1752 N GLU A 119 2.107 -21.358 9.209 1.00 0.00 N ATOM 1753 CA GLU A 119 0.798 -21.811 9.659 1.00 0.00 C ATOM 1754 C GLU A 119 0.159 -20.742 10.546 1.00 0.00 C ATOM 1755 O GLU A 119 -1.062 -20.718 10.698 1.00 0.00 O ATOM 1756 CB GLU A 119 0.995 -23.140 10.395 1.00 0.00 C ATOM 1757 CG GLU A 119 -0.318 -23.816 10.803 1.00 0.00 C ATOM 1758 CD GLU A 119 -0.110 -25.228 11.354 1.00 0.00 C ATOM 1759 OE1 GLU A 119 0.989 -25.548 11.855 1.00 0.00 O ATOM 1760 OE2 GLU A 119 -1.077 -26.023 11.301 1.00 0.00 O ATOM 0 H GLU A 119 2.829 -21.428 9.926 1.00 0.00 H new ATOM 0 HA GLU A 119 0.119 -21.970 8.821 1.00 0.00 H new ATOM 0 HB2 GLU A 119 1.560 -23.819 9.757 1.00 0.00 H new ATOM 0 HB3 GLU A 119 1.597 -22.966 11.287 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -0.817 -23.206 11.557 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -0.982 -23.862 9.940 1.00 0.00 H new ATOM 1767 N ASN A 120 0.985 -19.841 11.092 1.00 0.00 N ATOM 1768 CA ASN A 120 0.604 -18.746 11.976 1.00 0.00 C ATOM 1769 C ASN A 120 1.421 -17.488 11.653 1.00 0.00 C ATOM 1770 O ASN A 120 1.499 -16.573 12.463 1.00 0.00 O ATOM 1771 CB ASN A 120 0.793 -19.169 13.440 1.00 0.00 C ATOM 1772 CG ASN A 120 0.179 -18.140 14.385 1.00 0.00 C ATOM 1773 OD1 ASN A 120 -0.996 -17.803 14.269 1.00 0.00 O ATOM 1774 ND2 ASN A 120 0.934 -17.622 15.334 1.00 0.00 N ATOM 0 H ASN A 120 1.989 -19.862 10.916 1.00 0.00 H new ATOM 0 HA ASN A 120 -0.448 -18.509 11.819 1.00 0.00 H new ATOM 0 HB2 ASN A 120 0.330 -20.142 13.605 1.00 0.00 H new ATOM 0 HB3 ASN A 120 1.855 -19.280 13.657 1.00 0.00 H new ATOM 0 HD21 ASN A 120 0.543 -16.936 15.979 1.00 0.00 H new ATOM 0 HD22 ASN A 120 1.909 -17.908 15.423 1.00 0.00 H new ATOM 1781 N VAL A 121 2.053 -17.420 10.478 1.00 0.00 N ATOM 1782 CA VAL A 121 2.808 -16.270 9.991 1.00 0.00 C ATOM 1783 C VAL A 121 2.614 -16.223 8.470 1.00 0.00 C ATOM 1784 O VAL A 121 2.490 -17.266 7.825 1.00 0.00 O ATOM 1785 CB VAL A 121 4.288 -16.395 10.433 1.00 0.00 C ATOM 1786 CG1 VAL A 121 5.232 -15.470 9.660 1.00 0.00 C ATOM 1787 CG2 VAL A 121 4.475 -16.095 11.924 1.00 0.00 C ATOM 0 H VAL A 121 2.051 -18.197 9.817 1.00 0.00 H new ATOM 0 HA VAL A 121 2.458 -15.327 10.410 1.00 0.00 H new ATOM 0 HB VAL A 121 4.543 -17.433 10.217 1.00 0.00 H new ATOM 0 HG11 VAL A 121 6.252 -15.608 10.019 1.00 0.00 H new ATOM 0 HG12 VAL A 121 5.186 -15.709 8.597 1.00 0.00 H new ATOM 0 HG13 VAL A 121 4.931 -14.433 9.812 1.00 0.00 H new ATOM 0 HG21 VAL A 121 5.528 -16.196 12.186 1.00 0.00 H new ATOM 0 HG22 VAL A 121 4.144 -15.078 12.135 1.00 0.00 H new ATOM 0 HG23 VAL A 121 3.886 -16.798 12.513 1.00 0.00 H new ATOM 1797 N ALA A 122 2.634 -15.026 7.883 1.00 0.00 N ATOM 1798 CA ALA A 122 2.711 -14.812 6.446 1.00 0.00 C ATOM 1799 C ALA A 122 3.609 -13.601 6.208 1.00 0.00 C ATOM 1800 O ALA A 122 3.602 -12.677 7.030 1.00 0.00 O ATOM 1801 CB ALA A 122 1.307 -14.569 5.888 1.00 0.00 C ATOM 0 H ALA A 122 2.596 -14.156 8.414 1.00 0.00 H new ATOM 0 HA ALA A 122 3.125 -15.684 5.940 1.00 0.00 H new ATOM 0 HB1 ALA A 122 1.366 -14.409 4.811 1.00 0.00 H new ATOM 0 HB2 ALA A 122 0.679 -15.436 6.092 1.00 0.00 H new ATOM 0 HB3 ALA A 122 0.874 -13.688 6.363 1.00 0.00 H new ATOM 1807 N LEU A 123 4.365 -13.599 5.103 1.00 0.00 N ATOM 1808 CA LEU A 123 5.367 -12.590 4.790 1.00 0.00 C ATOM 1809 C LEU A 123 5.129 -12.087 3.369 1.00 0.00 C ATOM 1810 O LEU A 123 5.202 -12.855 2.403 1.00 0.00 O ATOM 1811 CB LEU A 123 6.793 -13.179 4.905 1.00 0.00 C ATOM 1812 CG LEU A 123 7.570 -12.977 6.216 1.00 0.00 C ATOM 1813 CD1 LEU A 123 7.791 -11.499 6.529 1.00 0.00 C ATOM 1814 CD2 LEU A 123 6.917 -13.664 7.413 1.00 0.00 C ATOM 0 H LEU A 123 4.289 -14.322 4.387 1.00 0.00 H new ATOM 0 HA LEU A 123 5.281 -11.767 5.500 1.00 0.00 H new ATOM 0 HB2 LEU A 123 6.724 -14.252 4.724 1.00 0.00 H new ATOM 0 HB3 LEU A 123 7.391 -12.757 4.097 1.00 0.00 H new ATOM 0 HG LEU A 123 8.537 -13.451 6.049 1.00 0.00 H new ATOM 0 HD11 LEU A 123 8.344 -11.404 7.464 1.00 0.00 H new ATOM 0 HD12 LEU A 123 8.360 -11.037 5.722 1.00 0.00 H new ATOM 0 HD13 LEU A 123 6.827 -10.999 6.625 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.514 -13.483 8.307 1.00 0.00 H new ATOM 0 HD22 LEU A 123 5.914 -13.264 7.560 1.00 0.00 H new ATOM 0 HD23 LEU A 123 6.856 -14.737 7.228 1.00 0.00 H new ATOM 1826 N ASP A 124 4.907 -10.783 3.226 1.00 0.00 N ATOM 1827 CA ASP A 124 5.225 -10.055 2.005 1.00 0.00 C ATOM 1828 C ASP A 124 5.713 -8.652 2.375 1.00 0.00 C ATOM 1829 O ASP A 124 5.217 -8.017 3.300 1.00 0.00 O ATOM 1830 CB ASP A 124 4.076 -10.065 0.972 1.00 0.00 C ATOM 1831 CG ASP A 124 2.828 -9.238 1.283 1.00 0.00 C ATOM 1832 OD1 ASP A 124 2.498 -8.982 2.453 1.00 0.00 O ATOM 1833 OD2 ASP A 124 2.086 -8.914 0.320 1.00 0.00 O ATOM 0 H ASP A 124 4.500 -10.201 3.958 1.00 0.00 H new ATOM 0 HA ASP A 124 6.034 -10.571 1.488 1.00 0.00 H new ATOM 0 HB2 ASP A 124 4.479 -9.718 0.020 1.00 0.00 H new ATOM 0 HB3 ASP A 124 3.764 -11.100 0.828 1.00 0.00 H new ATOM 1838 N PHE A 125 6.761 -8.185 1.714 1.00 0.00 N ATOM 1839 CA PHE A 125 7.293 -6.833 1.758 1.00 0.00 C ATOM 1840 C PHE A 125 6.964 -6.176 0.418 1.00 0.00 C ATOM 1841 O PHE A 125 6.803 -6.869 -0.598 1.00 0.00 O ATOM 1842 CB PHE A 125 8.808 -6.881 2.012 1.00 0.00 C ATOM 1843 CG PHE A 125 9.466 -5.520 2.117 1.00 0.00 C ATOM 1844 CD1 PHE A 125 9.357 -4.776 3.307 1.00 0.00 C ATOM 1845 CD2 PHE A 125 10.183 -4.993 1.024 1.00 0.00 C ATOM 1846 CE1 PHE A 125 9.952 -3.505 3.401 1.00 0.00 C ATOM 1847 CE2 PHE A 125 10.784 -3.726 1.123 1.00 0.00 C ATOM 1848 CZ PHE A 125 10.662 -2.981 2.307 1.00 0.00 C ATOM 0 H PHE A 125 7.300 -8.784 1.089 1.00 0.00 H new ATOM 0 HA PHE A 125 6.851 -6.253 2.568 1.00 0.00 H new ATOM 0 HB2 PHE A 125 8.993 -7.433 2.934 1.00 0.00 H new ATOM 0 HB3 PHE A 125 9.282 -7.440 1.205 1.00 0.00 H new ATOM 0 HD1 PHE A 125 8.816 -5.182 4.149 1.00 0.00 H new ATOM 0 HD2 PHE A 125 10.271 -5.562 0.111 1.00 0.00 H new ATOM 0 HE1 PHE A 125 9.863 -2.933 4.312 1.00 0.00 H new ATOM 0 HE2 PHE A 125 11.340 -3.325 0.288 1.00 0.00 H new ATOM 0 HZ PHE A 125 11.115 -2.003 2.377 1.00 0.00 H new ATOM 1858 N SER A 126 6.819 -4.857 0.394 1.00 0.00 N ATOM 1859 CA SER A 126 6.881 -4.080 -0.835 1.00 0.00 C ATOM 1860 C SER A 126 7.550 -2.743 -0.527 1.00 0.00 C ATOM 1861 O SER A 126 7.667 -2.342 0.633 1.00 0.00 O ATOM 1862 CB SER A 126 5.476 -3.907 -1.429 1.00 0.00 C ATOM 1863 OG SER A 126 4.908 -5.175 -1.708 1.00 0.00 O ATOM 0 H SER A 126 6.655 -4.295 1.229 1.00 0.00 H new ATOM 0 HA SER A 126 7.474 -4.599 -1.588 1.00 0.00 H new ATOM 0 HB2 SER A 126 4.842 -3.361 -0.731 1.00 0.00 H new ATOM 0 HB3 SER A 126 5.529 -3.314 -2.342 1.00 0.00 H new ATOM 0 HG SER A 126 5.556 -5.878 -1.492 1.00 0.00 H new ATOM 1869 N TYR A 127 7.969 -2.042 -1.571 1.00 0.00 N ATOM 1870 CA TYR A 127 8.591 -0.737 -1.496 1.00 0.00 C ATOM 1871 C TYR A 127 7.836 0.107 -2.505 1.00 0.00 C ATOM 1872 O TYR A 127 7.661 -0.331 -3.647 1.00 0.00 O ATOM 1873 CB TYR A 127 10.082 -0.871 -1.834 1.00 0.00 C ATOM 1874 CG TYR A 127 10.887 0.392 -1.606 1.00 0.00 C ATOM 1875 CD1 TYR A 127 11.182 0.796 -0.290 1.00 0.00 C ATOM 1876 CD2 TYR A 127 11.369 1.144 -2.695 1.00 0.00 C ATOM 1877 CE1 TYR A 127 11.928 1.964 -0.055 1.00 0.00 C ATOM 1878 CE2 TYR A 127 12.142 2.296 -2.467 1.00 0.00 C ATOM 1879 CZ TYR A 127 12.403 2.725 -1.147 1.00 0.00 C ATOM 1880 OH TYR A 127 13.149 3.844 -0.944 1.00 0.00 O ATOM 0 H TYR A 127 7.879 -2.384 -2.528 1.00 0.00 H new ATOM 0 HA TYR A 127 8.545 -0.281 -0.507 1.00 0.00 H new ATOM 0 HB2 TYR A 127 10.509 -1.674 -1.233 1.00 0.00 H new ATOM 0 HB3 TYR A 127 10.181 -1.168 -2.878 1.00 0.00 H new ATOM 0 HD1 TYR A 127 10.833 0.205 0.544 1.00 0.00 H new ATOM 0 HD2 TYR A 127 11.145 0.836 -3.705 1.00 0.00 H new ATOM 0 HE1 TYR A 127 12.137 2.279 0.957 1.00 0.00 H new ATOM 0 HE2 TYR A 127 12.537 2.854 -3.303 1.00 0.00 H new ATOM 0 HH TYR A 127 13.389 4.239 -1.808 1.00 0.00 H new ATOM 1890 N GLU A 128 7.343 1.271 -2.089 1.00 0.00 N ATOM 1891 CA GLU A 128 6.627 2.175 -2.965 1.00 0.00 C ATOM 1892 C GLU A 128 7.274 3.551 -2.854 1.00 0.00 C ATOM 1893 O GLU A 128 7.194 4.234 -1.834 1.00 0.00 O ATOM 1894 CB GLU A 128 5.103 2.131 -2.735 1.00 0.00 C ATOM 1895 CG GLU A 128 4.604 2.358 -1.300 1.00 0.00 C ATOM 1896 CD GLU A 128 3.092 2.621 -1.213 1.00 0.00 C ATOM 1897 OE1 GLU A 128 2.608 3.612 -1.812 1.00 0.00 O ATOM 1898 OE2 GLU A 128 2.362 1.855 -0.539 1.00 0.00 O ATOM 0 H GLU A 128 7.433 1.609 -1.131 1.00 0.00 H new ATOM 0 HA GLU A 128 6.715 1.861 -4.005 1.00 0.00 H new ATOM 0 HB2 GLU A 128 4.643 2.883 -3.376 1.00 0.00 H new ATOM 0 HB3 GLU A 128 4.738 1.160 -3.070 1.00 0.00 H new ATOM 0 HG2 GLU A 128 4.848 1.484 -0.696 1.00 0.00 H new ATOM 0 HG3 GLU A 128 5.138 3.204 -0.867 1.00 0.00 H new ATOM 1905 N GLN A 129 7.960 3.948 -3.918 1.00 0.00 N ATOM 1906 CA GLN A 129 8.596 5.241 -4.050 1.00 0.00 C ATOM 1907 C GLN A 129 7.583 6.027 -4.876 1.00 0.00 C ATOM 1908 O GLN A 129 7.218 5.586 -5.970 1.00 0.00 O ATOM 1909 CB GLN A 129 9.920 5.054 -4.819 1.00 0.00 C ATOM 1910 CG GLN A 129 11.175 5.686 -4.207 1.00 0.00 C ATOM 1911 CD GLN A 129 12.323 5.652 -5.228 1.00 0.00 C ATOM 1912 OE1 GLN A 129 12.397 4.771 -6.090 1.00 0.00 O ATOM 1913 NE2 GLN A 129 13.200 6.636 -5.221 1.00 0.00 N ATOM 0 H GLN A 129 8.090 3.355 -4.737 1.00 0.00 H new ATOM 0 HA GLN A 129 8.839 5.736 -3.110 1.00 0.00 H new ATOM 0 HB2 GLN A 129 10.099 3.985 -4.930 1.00 0.00 H new ATOM 0 HB3 GLN A 129 9.790 5.461 -5.822 1.00 0.00 H new ATOM 0 HG2 GLN A 129 10.969 6.715 -3.912 1.00 0.00 H new ATOM 0 HG3 GLN A 129 11.462 5.147 -3.304 1.00 0.00 H new ATOM 0 HE21 GLN A 129 13.142 7.366 -4.511 1.00 0.00 H new ATOM 0 HE22 GLN A 129 13.936 6.668 -5.926 1.00 0.00 H new ATOM 1922 N SER A 130 7.081 7.141 -4.360 1.00 0.00 N ATOM 1923 CA SER A 130 6.216 8.053 -5.085 1.00 0.00 C ATOM 1924 C SER A 130 7.015 9.342 -5.209 1.00 0.00 C ATOM 1925 O SER A 130 7.444 9.886 -4.193 1.00 0.00 O ATOM 1926 CB SER A 130 4.913 8.224 -4.296 1.00 0.00 C ATOM 1927 OG SER A 130 3.988 9.020 -5.002 1.00 0.00 O ATOM 0 H SER A 130 7.270 7.440 -3.403 1.00 0.00 H new ATOM 0 HA SER A 130 5.928 7.702 -6.076 1.00 0.00 H new ATOM 0 HB2 SER A 130 4.476 7.246 -4.095 1.00 0.00 H new ATOM 0 HB3 SER A 130 5.127 8.682 -3.330 1.00 0.00 H new ATOM 0 HG SER A 130 3.166 9.111 -4.476 1.00 0.00 H new ATOM 1933 N ARG A 131 7.287 9.808 -6.430 1.00 0.00 N ATOM 1934 CA ARG A 131 7.978 11.080 -6.637 1.00 0.00 C ATOM 1935 C ARG A 131 7.171 11.872 -7.635 1.00 0.00 C ATOM 1936 O ARG A 131 7.160 11.505 -8.817 1.00 0.00 O ATOM 1937 CB ARG A 131 9.432 10.893 -7.097 1.00 0.00 C ATOM 1938 CG ARG A 131 10.314 10.206 -6.044 1.00 0.00 C ATOM 1939 CD ARG A 131 10.629 8.759 -6.434 1.00 0.00 C ATOM 1940 NE ARG A 131 11.757 8.701 -7.376 1.00 0.00 N ATOM 1941 CZ ARG A 131 11.952 7.839 -8.378 1.00 0.00 C ATOM 1942 NH1 ARG A 131 11.046 6.922 -8.700 1.00 0.00 N ATOM 1943 NH2 ARG A 131 13.067 7.885 -9.095 1.00 0.00 N ATOM 0 H ARG A 131 7.038 9.321 -7.291 1.00 0.00 H new ATOM 0 HA ARG A 131 8.049 11.618 -5.692 1.00 0.00 H new ATOM 0 HB2 ARG A 131 9.444 10.303 -8.013 1.00 0.00 H new ATOM 0 HB3 ARG A 131 9.858 11.867 -7.340 1.00 0.00 H new ATOM 0 HG2 ARG A 131 11.244 10.763 -5.927 1.00 0.00 H new ATOM 0 HG3 ARG A 131 9.809 10.222 -5.078 1.00 0.00 H new ATOM 0 HD2 ARG A 131 10.866 8.181 -5.541 1.00 0.00 H new ATOM 0 HD3 ARG A 131 9.749 8.301 -6.886 1.00 0.00 H new ATOM 0 HE ARG A 131 12.481 9.408 -7.248 1.00 0.00 H new ATOM 0 HH11 ARG A 131 10.172 6.862 -8.177 1.00 0.00 H new ATOM 0 HH12 ARG A 131 11.224 6.278 -9.470 1.00 0.00 H new ATOM 0 HH21 ARG A 131 13.782 8.581 -8.883 1.00 0.00 H new ATOM 0 HH22 ARG A 131 13.210 7.224 -9.859 1.00 0.00 H new ATOM 1957 N ILE A 132 6.461 12.890 -7.164 1.00 0.00 N ATOM 1958 CA ILE A 132 5.681 13.780 -8.001 1.00 0.00 C ATOM 1959 C ILE A 132 5.906 15.199 -7.498 1.00 0.00 C ATOM 1960 O ILE A 132 6.075 15.430 -6.303 1.00 0.00 O ATOM 1961 CB ILE A 132 4.178 13.401 -8.032 1.00 0.00 C ATOM 1962 CG1 ILE A 132 3.374 13.628 -6.728 1.00 0.00 C ATOM 1963 CG2 ILE A 132 3.943 11.980 -8.570 1.00 0.00 C ATOM 1964 CD1 ILE A 132 3.657 12.668 -5.565 1.00 0.00 C ATOM 0 H ILE A 132 6.413 13.120 -6.171 1.00 0.00 H new ATOM 0 HA ILE A 132 6.012 13.694 -9.036 1.00 0.00 H new ATOM 0 HB ILE A 132 3.771 14.130 -8.732 1.00 0.00 H new ATOM 0 HG12 ILE A 132 3.565 14.644 -6.384 1.00 0.00 H new ATOM 0 HG13 ILE A 132 2.313 13.567 -6.968 1.00 0.00 H new ATOM 0 HG21 ILE A 132 2.875 11.763 -8.571 1.00 0.00 H new ATOM 0 HG22 ILE A 132 4.329 11.907 -9.587 1.00 0.00 H new ATOM 0 HG23 ILE A 132 4.458 11.260 -7.934 1.00 0.00 H new ATOM 0 HD11 ILE A 132 3.031 12.934 -4.713 1.00 0.00 H new ATOM 0 HD12 ILE A 132 3.435 11.647 -5.874 1.00 0.00 H new ATOM 0 HD13 ILE A 132 4.707 12.741 -5.280 1.00 0.00 H new ATOM 1976 N ARG A 133 5.824 16.165 -8.407 1.00 0.00 N ATOM 1977 CA ARG A 133 5.867 17.599 -8.150 1.00 0.00 C ATOM 1978 C ARG A 133 7.131 17.998 -7.386 1.00 0.00 C ATOM 1979 O ARG A 133 7.086 18.933 -6.584 1.00 0.00 O ATOM 1980 CB ARG A 133 4.529 18.041 -7.506 1.00 0.00 C ATOM 1981 CG ARG A 133 3.969 19.370 -8.043 1.00 0.00 C ATOM 1982 CD ARG A 133 4.893 20.570 -7.797 1.00 0.00 C ATOM 1983 NE ARG A 133 4.316 21.840 -8.263 1.00 0.00 N ATOM 1984 CZ ARG A 133 4.246 22.259 -9.534 1.00 0.00 C ATOM 1985 NH1 ARG A 133 4.663 21.506 -10.547 1.00 0.00 N ATOM 1986 NH2 ARG A 133 3.728 23.450 -9.793 1.00 0.00 N ATOM 0 H ARG A 133 5.720 15.955 -9.400 1.00 0.00 H new ATOM 0 HA ARG A 133 5.952 18.153 -9.085 1.00 0.00 H new ATOM 0 HB2 ARG A 133 3.788 17.258 -7.666 1.00 0.00 H new ATOM 0 HB3 ARG A 133 4.671 18.130 -6.429 1.00 0.00 H new ATOM 0 HG2 ARG A 133 3.790 19.273 -9.114 1.00 0.00 H new ATOM 0 HG3 ARG A 133 3.004 19.563 -7.575 1.00 0.00 H new ATOM 0 HD2 ARG A 133 5.109 20.644 -6.731 1.00 0.00 H new ATOM 0 HD3 ARG A 133 5.843 20.401 -8.303 1.00 0.00 H new ATOM 0 HE ARG A 133 3.932 22.461 -7.551 1.00 0.00 H new ATOM 0 HH11 ARG A 133 5.050 20.579 -10.368 1.00 0.00 H new ATOM 0 HH12 ARG A 133 4.596 21.855 -11.503 1.00 0.00 H new ATOM 0 HH21 ARG A 133 3.389 24.035 -9.030 1.00 0.00 H new ATOM 0 HH22 ARG A 133 3.668 23.782 -10.756 1.00 0.00 H new ATOM 2000 N SER A 134 8.260 17.323 -7.630 1.00 0.00 N ATOM 2001 CA SER A 134 9.486 17.506 -6.866 1.00 0.00 C ATOM 2002 C SER A 134 9.214 17.367 -5.364 1.00 0.00 C ATOM 2003 O SER A 134 9.735 18.147 -4.563 1.00 0.00 O ATOM 2004 CB SER A 134 10.156 18.827 -7.272 1.00 0.00 C ATOM 2005 OG SER A 134 10.797 18.697 -8.529 1.00 0.00 O ATOM 0 H SER A 134 8.343 16.629 -8.372 1.00 0.00 H new ATOM 0 HA SER A 134 10.201 16.717 -7.100 1.00 0.00 H new ATOM 0 HB2 SER A 134 9.410 19.620 -7.319 1.00 0.00 H new ATOM 0 HB3 SER A 134 10.884 19.119 -6.515 1.00 0.00 H new ATOM 0 HG SER A 134 11.217 19.549 -8.772 1.00 0.00 H new ATOM 2011 N VAL A 135 8.384 16.395 -4.981 1.00 0.00 N ATOM 2012 CA VAL A 135 8.267 15.936 -3.606 1.00 0.00 C ATOM 2013 C VAL A 135 8.421 14.419 -3.625 1.00 0.00 C ATOM 2014 O VAL A 135 7.732 13.710 -4.364 1.00 0.00 O ATOM 2015 CB VAL A 135 6.961 16.423 -2.942 1.00 0.00 C ATOM 2016 CG1 VAL A 135 6.886 15.984 -1.470 1.00 0.00 C ATOM 2017 CG2 VAL A 135 6.874 17.957 -2.971 1.00 0.00 C ATOM 0 H VAL A 135 7.769 15.902 -5.629 1.00 0.00 H new ATOM 0 HA VAL A 135 9.051 16.365 -2.983 1.00 0.00 H new ATOM 0 HB VAL A 135 6.139 15.982 -3.506 1.00 0.00 H new ATOM 0 HG11 VAL A 135 5.955 16.342 -1.030 1.00 0.00 H new ATOM 0 HG12 VAL A 135 6.919 14.896 -1.413 1.00 0.00 H new ATOM 0 HG13 VAL A 135 7.730 16.402 -0.922 1.00 0.00 H new ATOM 0 HG21 VAL A 135 5.946 18.278 -2.498 1.00 0.00 H new ATOM 0 HG22 VAL A 135 7.721 18.380 -2.431 1.00 0.00 H new ATOM 0 HG23 VAL A 135 6.893 18.303 -4.004 1.00 0.00 H new ATOM 2027 N ASP A 136 9.363 13.937 -2.821 1.00 0.00 N ATOM 2028 CA ASP A 136 9.597 12.526 -2.581 1.00 0.00 C ATOM 2029 C ASP A 136 8.648 12.124 -1.462 1.00 0.00 C ATOM 2030 O ASP A 136 8.675 12.726 -0.392 1.00 0.00 O ATOM 2031 CB ASP A 136 11.052 12.289 -2.150 1.00 0.00 C ATOM 2032 CG ASP A 136 12.030 12.266 -3.322 1.00 0.00 C ATOM 2033 OD1 ASP A 136 12.176 13.309 -4.009 1.00 0.00 O ATOM 2034 OD2 ASP A 136 12.723 11.242 -3.509 1.00 0.00 O ATOM 0 H ASP A 136 10.002 14.541 -2.304 1.00 0.00 H new ATOM 0 HA ASP A 136 9.425 11.938 -3.483 1.00 0.00 H new ATOM 0 HB2 ASP A 136 11.350 13.072 -1.452 1.00 0.00 H new ATOM 0 HB3 ASP A 136 11.116 11.342 -1.613 1.00 0.00 H new ATOM 2039 N VAL A 137 7.806 11.128 -1.712 1.00 0.00 N ATOM 2040 CA VAL A 137 6.887 10.510 -0.770 1.00 0.00 C ATOM 2041 C VAL A 137 7.282 9.032 -0.787 1.00 0.00 C ATOM 2042 O VAL A 137 6.767 8.228 -1.569 1.00 0.00 O ATOM 2043 CB VAL A 137 5.427 10.828 -1.178 1.00 0.00 C ATOM 2044 CG1 VAL A 137 4.369 10.050 -0.379 1.00 0.00 C ATOM 2045 CG2 VAL A 137 5.135 12.327 -1.005 1.00 0.00 C ATOM 0 H VAL A 137 7.745 10.705 -2.638 1.00 0.00 H new ATOM 0 HA VAL A 137 6.945 10.882 0.253 1.00 0.00 H new ATOM 0 HB VAL A 137 5.352 10.521 -2.221 1.00 0.00 H new ATOM 0 HG11 VAL A 137 3.374 10.329 -0.725 1.00 0.00 H new ATOM 0 HG12 VAL A 137 4.517 8.980 -0.525 1.00 0.00 H new ATOM 0 HG13 VAL A 137 4.465 10.288 0.680 1.00 0.00 H new ATOM 0 HG21 VAL A 137 4.105 12.533 -1.296 1.00 0.00 H new ATOM 0 HG22 VAL A 137 5.280 12.608 0.038 1.00 0.00 H new ATOM 0 HG23 VAL A 137 5.812 12.905 -1.634 1.00 0.00 H new ATOM 2055 N GLY A 138 8.288 8.691 0.016 1.00 0.00 N ATOM 2056 CA GLY A 138 8.781 7.328 0.141 1.00 0.00 C ATOM 2057 C GLY A 138 8.024 6.635 1.268 1.00 0.00 C ATOM 2058 O GLY A 138 7.841 7.239 2.330 1.00 0.00 O ATOM 0 H GLY A 138 8.786 9.362 0.602 1.00 0.00 H new ATOM 0 HA2 GLY A 138 8.641 6.788 -0.796 1.00 0.00 H new ATOM 0 HA3 GLY A 138 9.851 7.331 0.350 1.00 0.00 H new ATOM 2062 N THR A 139 7.562 5.399 1.068 1.00 0.00 N ATOM 2063 CA THR A 139 7.214 4.501 2.158 1.00 0.00 C ATOM 2064 C THR A 139 7.636 3.063 1.823 1.00 0.00 C ATOM 2065 O THR A 139 7.818 2.689 0.658 1.00 0.00 O ATOM 2066 CB THR A 139 5.749 4.699 2.587 1.00 0.00 C ATOM 2067 OG1 THR A 139 5.519 4.085 3.821 1.00 0.00 O ATOM 2068 CG2 THR A 139 4.685 4.205 1.623 1.00 0.00 C ATOM 0 H THR A 139 7.420 4.997 0.141 1.00 0.00 H new ATOM 0 HA THR A 139 7.783 4.749 3.054 1.00 0.00 H new ATOM 0 HB THR A 139 5.644 5.783 2.624 1.00 0.00 H new ATOM 0 HG1 THR A 139 6.198 4.379 4.464 1.00 0.00 H new ATOM 0 HG21 THR A 139 3.697 4.402 2.039 1.00 0.00 H new ATOM 0 HG22 THR A 139 4.788 4.725 0.670 1.00 0.00 H new ATOM 0 HG23 THR A 139 4.805 3.133 1.466 1.00 0.00 H new ATOM 2076 N TRP A 140 7.858 2.263 2.862 1.00 0.00 N ATOM 2077 CA TRP A 140 8.165 0.849 2.790 1.00 0.00 C ATOM 2078 C TRP A 140 7.052 0.109 3.528 1.00 0.00 C ATOM 2079 O TRP A 140 6.548 0.580 4.551 1.00 0.00 O ATOM 2080 CB TRP A 140 9.565 0.595 3.363 1.00 0.00 C ATOM 2081 CG TRP A 140 9.847 1.108 4.742 1.00 0.00 C ATOM 2082 CD1 TRP A 140 9.945 0.341 5.850 1.00 0.00 C ATOM 2083 CD2 TRP A 140 10.149 2.474 5.175 1.00 0.00 C ATOM 2084 NE1 TRP A 140 10.305 1.127 6.922 1.00 0.00 N ATOM 2085 CE2 TRP A 140 10.406 2.456 6.577 1.00 0.00 C ATOM 2086 CE3 TRP A 140 10.263 3.723 4.525 1.00 0.00 C ATOM 2087 CZ2 TRP A 140 10.733 3.612 7.303 1.00 0.00 C ATOM 2088 CZ3 TRP A 140 10.579 4.892 5.243 1.00 0.00 C ATOM 2089 CH2 TRP A 140 10.808 4.842 6.630 1.00 0.00 C ATOM 0 H TRP A 140 7.826 2.606 3.822 1.00 0.00 H new ATOM 0 HA TRP A 140 8.197 0.481 1.765 1.00 0.00 H new ATOM 0 HB2 TRP A 140 9.740 -0.481 3.361 1.00 0.00 H new ATOM 0 HB3 TRP A 140 10.293 1.038 2.683 1.00 0.00 H new ATOM 0 HD1 TRP A 140 9.768 -0.724 5.889 1.00 0.00 H new ATOM 0 HE1 TRP A 140 10.477 0.767 7.861 1.00 0.00 H new ATOM 0 HE3 TRP A 140 10.105 3.782 3.458 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 10.924 3.556 8.364 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 10.646 5.837 4.724 1.00 0.00 H new ATOM 0 HH2 TRP A 140 11.040 5.745 7.175 1.00 0.00 H new ATOM 2100 N ILE A 141 6.631 -1.027 2.978 1.00 0.00 N ATOM 2101 CA ILE A 141 5.413 -1.717 3.365 1.00 0.00 C ATOM 2102 C ILE A 141 5.856 -2.991 4.071 1.00 0.00 C ATOM 2103 O ILE A 141 6.341 -3.921 3.419 1.00 0.00 O ATOM 2104 CB ILE A 141 4.575 -1.987 2.086 1.00 0.00 C ATOM 2105 CG1 ILE A 141 4.126 -0.686 1.383 1.00 0.00 C ATOM 2106 CG2 ILE A 141 3.365 -2.903 2.331 1.00 0.00 C ATOM 2107 CD1 ILE A 141 2.963 0.014 2.090 1.00 0.00 C ATOM 0 H ILE A 141 7.143 -1.501 2.234 1.00 0.00 H new ATOM 0 HA ILE A 141 4.779 -1.141 4.039 1.00 0.00 H new ATOM 0 HB ILE A 141 5.255 -2.517 1.419 1.00 0.00 H new ATOM 0 HG12 ILE A 141 4.972 -0.001 1.326 1.00 0.00 H new ATOM 0 HG13 ILE A 141 3.833 -0.917 0.359 1.00 0.00 H new ATOM 0 HG21 ILE A 141 2.824 -3.050 1.396 1.00 0.00 H new ATOM 0 HG22 ILE A 141 3.708 -3.867 2.706 1.00 0.00 H new ATOM 0 HG23 ILE A 141 2.703 -2.443 3.065 1.00 0.00 H new ATOM 0 HD11 ILE A 141 2.698 0.920 1.545 1.00 0.00 H new ATOM 0 HD12 ILE A 141 2.103 -0.654 2.124 1.00 0.00 H new ATOM 0 HD13 ILE A 141 3.259 0.276 3.106 1.00 0.00 H new ATOM 2119 N ALA A 142 5.629 -3.070 5.386 1.00 0.00 N ATOM 2120 CA ALA A 142 5.802 -4.319 6.100 1.00 0.00 C ATOM 2121 C ALA A 142 4.463 -5.051 6.030 1.00 0.00 C ATOM 2122 O ALA A 142 3.407 -4.443 6.239 1.00 0.00 O ATOM 2123 CB ALA A 142 6.219 -4.032 7.543 1.00 0.00 C ATOM 0 H ALA A 142 5.328 -2.286 5.965 1.00 0.00 H new ATOM 0 HA ALA A 142 6.585 -4.937 5.661 1.00 0.00 H new ATOM 0 HB1 ALA A 142 6.349 -4.973 8.078 1.00 0.00 H new ATOM 0 HB2 ALA A 142 7.159 -3.480 7.547 1.00 0.00 H new ATOM 0 HB3 ALA A 142 5.447 -3.439 8.034 1.00 0.00 H new ATOM 2129 N GLY A 143 4.527 -6.345 5.724 1.00 0.00 N ATOM 2130 CA GLY A 143 3.414 -7.274 5.656 1.00 0.00 C ATOM 2131 C GLY A 143 3.841 -8.523 6.405 1.00 0.00 C ATOM 2132 O GLY A 143 4.332 -9.484 5.814 1.00 0.00 O ATOM 0 H GLY A 143 5.415 -6.795 5.504 1.00 0.00 H new ATOM 0 HA2 GLY A 143 2.520 -6.840 6.105 1.00 0.00 H new ATOM 0 HA3 GLY A 143 3.169 -7.509 4.620 1.00 0.00 H new ATOM 2136 N VAL A 144 3.731 -8.472 7.721 1.00 0.00 N ATOM 2137 CA VAL A 144 3.951 -9.558 8.653 1.00 0.00 C ATOM 2138 C VAL A 144 2.580 -9.802 9.286 1.00 0.00 C ATOM 2139 O VAL A 144 1.771 -8.878 9.423 1.00 0.00 O ATOM 2140 CB VAL A 144 5.021 -9.131 9.686 1.00 0.00 C ATOM 2141 CG1 VAL A 144 5.370 -10.277 10.644 1.00 0.00 C ATOM 2142 CG2 VAL A 144 6.324 -8.644 9.027 1.00 0.00 C ATOM 0 H VAL A 144 3.467 -7.609 8.197 1.00 0.00 H new ATOM 0 HA VAL A 144 4.327 -10.471 8.192 1.00 0.00 H new ATOM 0 HB VAL A 144 4.573 -8.304 10.237 1.00 0.00 H new ATOM 0 HG11 VAL A 144 6.124 -9.940 11.355 1.00 0.00 H new ATOM 0 HG12 VAL A 144 4.475 -10.585 11.184 1.00 0.00 H new ATOM 0 HG13 VAL A 144 5.759 -11.121 10.075 1.00 0.00 H new ATOM 0 HG21 VAL A 144 7.038 -8.358 9.800 1.00 0.00 H new ATOM 0 HG22 VAL A 144 6.747 -9.445 8.421 1.00 0.00 H new ATOM 0 HG23 VAL A 144 6.111 -7.783 8.393 1.00 0.00 H new ATOM 2152 N GLY A 145 2.268 -11.020 9.692 1.00 0.00 N ATOM 2153 CA GLY A 145 1.038 -11.255 10.411 1.00 0.00 C ATOM 2154 C GLY A 145 0.967 -12.713 10.748 1.00 0.00 C ATOM 2155 O GLY A 145 1.826 -13.206 11.481 1.00 0.00 O ATOM 0 H GLY A 145 2.843 -11.848 9.537 1.00 0.00 H new ATOM 0 HA2 GLY A 145 1.007 -10.653 11.319 1.00 0.00 H new ATOM 0 HA3 GLY A 145 0.181 -10.962 9.805 1.00 0.00 H new ATOM 2159 N TYR A 146 -0.033 -13.373 10.183 1.00 0.00 N ATOM 2160 CA TYR A 146 -0.469 -14.692 10.575 1.00 0.00 C ATOM 2161 C TYR A 146 -0.835 -15.477 9.324 1.00 0.00 C ATOM 2162 O TYR A 146 -0.778 -14.957 8.206 1.00 0.00 O ATOM 2163 CB TYR A 146 -1.598 -14.615 11.618 1.00 0.00 C ATOM 2164 CG TYR A 146 -1.277 -13.700 12.782 1.00 0.00 C ATOM 2165 CD1 TYR A 146 -0.483 -14.172 13.841 1.00 0.00 C ATOM 2166 CD2 TYR A 146 -1.694 -12.355 12.755 1.00 0.00 C ATOM 2167 CE1 TYR A 146 -0.123 -13.308 14.890 1.00 0.00 C ATOM 2168 CE2 TYR A 146 -1.331 -11.483 13.796 1.00 0.00 C ATOM 2169 CZ TYR A 146 -0.570 -11.969 14.884 1.00 0.00 C ATOM 2170 OH TYR A 146 -0.310 -11.165 15.950 1.00 0.00 O ATOM 0 H TYR A 146 -0.578 -12.986 9.413 1.00 0.00 H new ATOM 0 HA TYR A 146 0.337 -15.229 11.074 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -2.509 -14.267 11.132 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -1.802 -15.616 11.997 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -0.149 -15.199 13.849 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -2.294 -11.993 11.933 1.00 0.00 H new ATOM 0 HE1 TYR A 146 0.495 -13.668 15.699 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -1.632 -10.446 13.765 1.00 0.00 H new ATOM 0 HH TYR A 146 -0.685 -10.274 15.787 1.00 0.00 H new ATOM 2180 N ARG A 147 -1.185 -16.744 9.489 1.00 0.00 N ATOM 2181 CA ARG A 147 -1.868 -17.478 8.435 1.00 0.00 C ATOM 2182 C ARG A 147 -2.942 -18.317 9.095 1.00 0.00 C ATOM 2183 O ARG A 147 -2.919 -18.489 10.320 1.00 0.00 O ATOM 2184 CB ARG A 147 -0.847 -18.296 7.621 1.00 0.00 C ATOM 2185 CG ARG A 147 -1.254 -18.461 6.150 1.00 0.00 C ATOM 2186 CD ARG A 147 -0.079 -18.950 5.288 1.00 0.00 C ATOM 2187 NE ARG A 147 -0.212 -18.483 3.896 1.00 0.00 N ATOM 2188 CZ ARG A 147 -0.822 -19.123 2.895 1.00 0.00 C ATOM 2189 NH1 ARG A 147 -1.156 -20.402 2.996 1.00 0.00 N ATOM 2190 NH2 ARG A 147 -1.088 -18.490 1.760 1.00 0.00 N ATOM 0 H ARG A 147 -1.009 -17.282 10.337 1.00 0.00 H new ATOM 0 HA ARG A 147 -2.350 -16.817 7.715 1.00 0.00 H new ATOM 0 HB2 ARG A 147 0.126 -17.807 7.671 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -0.733 -19.281 8.074 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -2.079 -19.170 6.078 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -1.618 -17.509 5.764 1.00 0.00 H new ATOM 0 HD2 ARG A 147 0.860 -18.588 5.708 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -0.038 -20.039 5.307 1.00 0.00 H new ATOM 0 HE ARG A 147 0.204 -17.579 3.675 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -0.948 -20.918 3.851 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -1.621 -20.870 2.219 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -0.826 -17.510 1.649 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -1.554 -18.983 0.998 1.00 0.00 H new ATOM 2204 N PHE A 148 -3.880 -18.818 8.308 1.00 0.00 N ATOM 2205 CA PHE A 148 -4.727 -19.927 8.670 1.00 0.00 C ATOM 2206 C PHE A 148 -5.088 -20.610 7.366 1.00 0.00 C ATOM 2207 O PHE A 148 -5.120 -21.853 7.391 1.00 0.00 O ATOM 2208 CB PHE A 148 -5.910 -19.531 9.563 1.00 0.00 C ATOM 2209 CG PHE A 148 -6.895 -18.510 9.039 1.00 0.00 C ATOM 2210 CD1 PHE A 148 -6.516 -17.167 8.846 1.00 0.00 C ATOM 2211 CD2 PHE A 148 -8.236 -18.885 8.847 1.00 0.00 C ATOM 2212 CE1 PHE A 148 -7.472 -16.215 8.459 1.00 0.00 C ATOM 2213 CE2 PHE A 148 -9.191 -17.929 8.470 1.00 0.00 C ATOM 2214 CZ PHE A 148 -8.810 -16.594 8.270 1.00 0.00 C ATOM 0 H PHE A 148 -4.073 -18.450 7.376 1.00 0.00 H new ATOM 0 HA PHE A 148 -4.210 -20.634 9.319 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -6.466 -20.438 9.799 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -5.506 -19.151 10.501 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -5.489 -16.870 8.996 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -8.532 -19.914 8.990 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -7.177 -15.187 8.306 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -10.222 -18.222 8.333 1.00 0.00 H new ATOM 0 HZ PHE A 148 -9.544 -15.860 7.972 1.00 0.00 H new