USER MOD reduce.3.24.130724 H: found=0, std=0, add=938, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 938 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 87 TYR OH : rot 180:sc= 0.253 USER MOD Set 1.2: A 89 LYS NZ :NH3+ 140:sc= 1.41 (180deg=0) USER MOD Set 1.3: A 103 SER OG : rot 180:sc= 0.968 USER MOD Set 2.1: A 78 SER OG : rot 180:sc= -0.111 USER MOD Set 2.2: A 114 GLN : amide:sc= 0.241 K(o=0.13,f=-3!) USER MOD Set 3.1: A 45 TYR OH : rot -124:sc= 0.295 USER MOD Set 3.2: A 63 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 25 ASN : amide:sc= 0.554 X(o=1.4,f=1.2) USER MOD Set 4.2: A 42 SER OG : rot -65:sc= 0.846 USER MOD Set 5.1: A 21 MET CE :methyl 180:sc= -0.17 (180deg=-0.17) USER MOD Set 5.2: A 46 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 3 SER OG : rot 170:sc= 0 USER MOD Set 6.2: A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 ALA N :NH3+ 141:sc= 0.073 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc=-0.00231 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot 158:sc= 0 USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 GLN : amide:sc= 0.488 X(o=0.49,f=0) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 MET CE :methyl -169:sc= 0 (180deg=-0.121) USER MOD Single : A 19 ASN : amide:sc= -0.0112 X(o=-0.011,f=-0.47) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ -141:sc= -0.198 (180deg=-0.915!) 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) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.0478 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 ASN :FLIP amide:sc= 0 F(o=-1.9!,f=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 ASN : amide:sc= -1.91! C(o=-1.9!,f=-3.7!) 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 66 THR OG1 : rot 147:sc= 1.23 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= 0.747 K(o=0.75,f=-4.9!) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= -0.0927 USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 ASN : amide:sc= 0.23 X(o=0.23,f=-0.087) USER MOD Single : A 118 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= -0.623 X(o=-0.62,f=-0.58) USER MOD Single : A 126 SER OG : rot -141:sc= 1.17 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) USER MOD Single : A 130 SER OG : rot 170:sc= 0 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 4.638 -23.170 -3.388 1.00 0.00 N ATOM 2 CA ALA A 1 4.127 -22.160 -4.324 1.00 0.00 C ATOM 3 C ALA A 1 2.621 -22.077 -4.157 1.00 0.00 C ATOM 4 O ALA A 1 1.981 -23.122 -4.015 1.00 0.00 O ATOM 5 CB ALA A 1 4.469 -22.517 -5.773 1.00 0.00 C ATOM 0 H1 ALA A 1 5.396 -23.716 -3.846 1.00 0.00 H new ATOM 0 H2 ALA A 1 5.014 -22.699 -2.540 1.00 0.00 H new ATOM 0 H3 ALA A 1 3.866 -23.811 -3.114 1.00 0.00 H new ATOM 0 HA ALA A 1 4.594 -21.200 -4.103 1.00 0.00 H new ATOM 0 HB1 ALA A 1 4.076 -21.749 -6.439 1.00 0.00 H new ATOM 0 HB2 ALA A 1 5.551 -22.578 -5.887 1.00 0.00 H new ATOM 0 HB3 ALA A 1 4.023 -23.479 -6.026 1.00 0.00 H new ATOM 11 N THR A 2 2.044 -20.874 -4.129 1.00 0.00 N ATOM 12 CA THR A 2 0.584 -20.753 -4.145 1.00 0.00 C ATOM 13 C THR A 2 0.189 -19.589 -5.056 1.00 0.00 C ATOM 14 O THR A 2 0.916 -18.591 -5.132 1.00 0.00 O ATOM 15 CB THR A 2 0.075 -20.563 -2.699 1.00 0.00 C ATOM 16 OG1 THR A 2 0.671 -21.507 -1.828 1.00 0.00 O ATOM 17 CG2 THR A 2 -1.445 -20.711 -2.579 1.00 0.00 C ATOM 0 H THR A 2 2.550 -19.989 -4.096 1.00 0.00 H new ATOM 0 HA THR A 2 0.123 -21.657 -4.542 1.00 0.00 H new ATOM 0 HB THR A 2 0.352 -19.546 -2.421 1.00 0.00 H new ATOM 0 HG1 THR A 2 0.337 -21.369 -0.917 1.00 0.00 H new ATOM 0 HG21 THR A 2 -1.744 -20.567 -1.541 1.00 0.00 H new ATOM 0 HG22 THR A 2 -1.934 -19.964 -3.204 1.00 0.00 H new ATOM 0 HG23 THR A 2 -1.741 -21.708 -2.907 1.00 0.00 H new ATOM 25 N SER A 3 -0.984 -19.685 -5.685 1.00 0.00 N ATOM 26 CA SER A 3 -1.610 -18.632 -6.464 1.00 0.00 C ATOM 27 C SER A 3 -2.785 -18.087 -5.655 1.00 0.00 C ATOM 28 O SER A 3 -3.802 -18.754 -5.487 1.00 0.00 O ATOM 29 CB SER A 3 -2.058 -19.219 -7.808 1.00 0.00 C ATOM 30 OG SER A 3 -0.925 -19.360 -8.647 1.00 0.00 O ATOM 0 H SER A 3 -1.542 -20.538 -5.660 1.00 0.00 H new ATOM 0 HA SER A 3 -0.922 -17.812 -6.671 1.00 0.00 H new ATOM 0 HB2 SER A 3 -2.537 -20.186 -7.656 1.00 0.00 H new ATOM 0 HB3 SER A 3 -2.796 -18.568 -8.277 1.00 0.00 H new ATOM 0 HG SER A 3 -1.169 -19.879 -9.442 1.00 0.00 H new ATOM 36 N THR A 4 -2.662 -16.885 -5.099 1.00 0.00 N ATOM 37 CA THR A 4 -3.708 -16.229 -4.331 1.00 0.00 C ATOM 38 C THR A 4 -3.840 -14.812 -4.869 1.00 0.00 C ATOM 39 O THR A 4 -2.860 -14.073 -4.994 1.00 0.00 O ATOM 40 CB THR A 4 -3.349 -16.273 -2.848 1.00 0.00 C ATOM 41 OG1 THR A 4 -3.143 -17.601 -2.422 1.00 0.00 O ATOM 42 CG2 THR A 4 -4.367 -15.576 -1.941 1.00 0.00 C ATOM 0 H THR A 4 -1.810 -16.329 -5.174 1.00 0.00 H new ATOM 0 HA THR A 4 -4.671 -16.730 -4.431 1.00 0.00 H new ATOM 0 HB THR A 4 -2.421 -15.709 -2.753 1.00 0.00 H new ATOM 0 HG1 THR A 4 -2.913 -17.607 -1.469 1.00 0.00 H new ATOM 0 HG21 THR A 4 -4.041 -15.651 -0.904 1.00 0.00 H new ATOM 0 HG22 THR A 4 -4.446 -14.526 -2.222 1.00 0.00 H new ATOM 0 HG23 THR A 4 -5.340 -16.055 -2.051 1.00 0.00 H new ATOM 50 N VAL A 5 -5.066 -14.466 -5.216 1.00 0.00 N ATOM 51 CA VAL A 5 -5.452 -13.350 -6.048 1.00 0.00 C ATOM 52 C VAL A 5 -6.378 -12.494 -5.195 1.00 0.00 C ATOM 53 O VAL A 5 -7.226 -13.033 -4.481 1.00 0.00 O ATOM 54 CB VAL A 5 -6.084 -13.903 -7.352 1.00 0.00 C ATOM 55 CG1 VAL A 5 -4.970 -14.153 -8.377 1.00 0.00 C ATOM 56 CG2 VAL A 5 -6.891 -15.212 -7.198 1.00 0.00 C ATOM 0 H VAL A 5 -5.875 -15.000 -4.898 1.00 0.00 H new ATOM 0 HA VAL A 5 -4.623 -12.722 -6.375 1.00 0.00 H new ATOM 0 HB VAL A 5 -6.796 -13.142 -7.669 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -5.404 -14.542 -9.298 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -4.452 -13.217 -8.587 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -4.262 -14.877 -7.975 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -7.289 -15.510 -8.168 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -6.240 -15.998 -6.815 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -7.714 -15.052 -6.502 1.00 0.00 H new ATOM 66 N THR A 6 -6.157 -11.183 -5.177 1.00 0.00 N ATOM 67 CA THR A 6 -6.917 -10.251 -4.368 1.00 0.00 C ATOM 68 C THR A 6 -6.798 -8.865 -5.002 1.00 0.00 C ATOM 69 O THR A 6 -5.751 -8.508 -5.552 1.00 0.00 O ATOM 70 CB THR A 6 -6.424 -10.306 -2.907 1.00 0.00 C ATOM 71 OG1 THR A 6 -7.340 -9.647 -2.061 1.00 0.00 O ATOM 72 CG2 THR A 6 -5.023 -9.713 -2.720 1.00 0.00 C ATOM 0 H THR A 6 -5.430 -10.736 -5.736 1.00 0.00 H new ATOM 0 HA THR A 6 -7.975 -10.513 -4.338 1.00 0.00 H new ATOM 0 HB THR A 6 -6.359 -11.361 -2.640 1.00 0.00 H new ATOM 0 HG1 THR A 6 -7.230 -9.972 -1.143 1.00 0.00 H new ATOM 0 HG21 THR A 6 -4.736 -9.782 -1.671 1.00 0.00 H new ATOM 0 HG22 THR A 6 -4.309 -10.267 -3.329 1.00 0.00 H new ATOM 0 HG23 THR A 6 -5.027 -8.667 -3.027 1.00 0.00 H new ATOM 80 N GLY A 7 -7.859 -8.073 -4.890 1.00 0.00 N ATOM 81 CA GLY A 7 -7.937 -6.718 -5.403 1.00 0.00 C ATOM 82 C GLY A 7 -9.160 -6.036 -4.807 1.00 0.00 C ATOM 83 O GLY A 7 -10.043 -6.691 -4.241 1.00 0.00 O ATOM 0 H GLY A 7 -8.715 -8.371 -4.423 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -7.034 -6.165 -5.146 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -8.004 -6.730 -6.491 1.00 0.00 H new ATOM 87 N GLY A 8 -9.215 -4.714 -4.900 1.00 0.00 N ATOM 88 CA GLY A 8 -10.197 -3.935 -4.173 1.00 0.00 C ATOM 89 C GLY A 8 -9.900 -2.452 -4.271 1.00 0.00 C ATOM 90 O GLY A 8 -9.294 -2.013 -5.251 1.00 0.00 O ATOM 0 H GLY A 8 -8.584 -4.159 -5.478 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -11.192 -4.137 -4.570 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -10.204 -4.239 -3.126 1.00 0.00 H new ATOM 94 N TYR A 9 -10.366 -1.696 -3.278 1.00 0.00 N ATOM 95 CA TYR A 9 -10.569 -0.257 -3.334 1.00 0.00 C ATOM 96 C TYR A 9 -10.017 0.378 -2.055 1.00 0.00 C ATOM 97 O TYR A 9 -9.782 -0.325 -1.062 1.00 0.00 O ATOM 98 CB TYR A 9 -12.056 0.049 -3.575 1.00 0.00 C ATOM 99 CG TYR A 9 -12.901 0.179 -2.320 1.00 0.00 C ATOM 100 CD1 TYR A 9 -13.422 -0.964 -1.685 1.00 0.00 C ATOM 101 CD2 TYR A 9 -13.155 1.454 -1.781 1.00 0.00 C ATOM 102 CE1 TYR A 9 -14.208 -0.837 -0.525 1.00 0.00 C ATOM 103 CE2 TYR A 9 -13.935 1.590 -0.620 1.00 0.00 C ATOM 104 CZ TYR A 9 -14.460 0.444 0.016 1.00 0.00 C ATOM 105 OH TYR A 9 -15.288 0.602 1.083 1.00 0.00 O ATOM 0 H TYR A 9 -10.623 -2.092 -2.374 1.00 0.00 H new ATOM 0 HA TYR A 9 -10.024 0.181 -4.170 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -12.132 0.976 -4.143 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -12.477 -0.741 -4.197 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -13.217 -1.944 -2.090 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -12.749 2.332 -2.262 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -14.618 -1.716 -0.049 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -14.133 2.571 -0.214 1.00 0.00 H new ATOM 0 HH TYR A 9 -15.341 1.552 1.318 1.00 0.00 H new ATOM 115 N ALA A 10 -9.725 1.684 -2.095 1.00 0.00 N ATOM 116 CA ALA A 10 -9.060 2.378 -0.998 1.00 0.00 C ATOM 117 C ALA A 10 -9.845 3.575 -0.460 1.00 0.00 C ATOM 118 O ALA A 10 -10.775 4.096 -1.092 1.00 0.00 O ATOM 119 CB ALA A 10 -7.669 2.840 -1.450 1.00 0.00 C ATOM 0 H ALA A 10 -9.945 2.284 -2.890 1.00 0.00 H new ATOM 0 HA ALA A 10 -8.987 1.662 -0.180 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -7.173 3.358 -0.629 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -7.076 1.974 -1.743 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -7.768 3.516 -2.299 1.00 0.00 H new ATOM 125 N GLN A 11 -9.367 4.071 0.682 1.00 0.00 N ATOM 126 CA GLN A 11 -9.561 5.428 1.155 1.00 0.00 C ATOM 127 C GLN A 11 -8.180 6.014 1.422 1.00 0.00 C ATOM 128 O GLN A 11 -7.466 5.545 2.308 1.00 0.00 O ATOM 129 CB GLN A 11 -10.459 5.463 2.406 1.00 0.00 C ATOM 130 CG GLN A 11 -10.606 6.895 2.955 1.00 0.00 C ATOM 131 CD GLN A 11 -11.688 7.008 4.022 1.00 0.00 C ATOM 132 OE1 GLN A 11 -12.856 6.725 3.753 1.00 0.00 O ATOM 133 NE2 GLN A 11 -11.363 7.442 5.230 1.00 0.00 N ATOM 0 H GLN A 11 -8.811 3.507 1.325 1.00 0.00 H new ATOM 0 HA GLN A 11 -10.079 6.027 0.406 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -11.443 5.064 2.160 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -10.037 4.818 3.177 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -9.653 7.219 3.374 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -10.839 7.572 2.134 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -10.393 7.674 5.445 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -12.082 7.544 5.946 1.00 0.00 H new ATOM 142 N SER A 12 -7.848 7.065 0.682 1.00 0.00 N ATOM 143 CA SER A 12 -6.810 8.009 1.030 1.00 0.00 C ATOM 144 C SER A 12 -7.470 9.014 1.976 1.00 0.00 C ATOM 145 O SER A 12 -8.652 9.339 1.847 1.00 0.00 O ATOM 146 CB SER A 12 -6.351 8.692 -0.260 1.00 0.00 C ATOM 147 OG SER A 12 -5.198 9.473 -0.069 1.00 0.00 O ATOM 0 H SER A 12 -8.311 7.284 -0.200 1.00 0.00 H new ATOM 0 HA SER A 12 -5.943 7.550 1.505 1.00 0.00 H new ATOM 0 HB2 SER A 12 -6.153 7.935 -1.019 1.00 0.00 H new ATOM 0 HB3 SER A 12 -7.155 9.322 -0.641 1.00 0.00 H new ATOM 0 HG SER A 12 -4.940 9.889 -0.918 1.00 0.00 H new ATOM 153 N ASP A 13 -6.715 9.512 2.945 1.00 0.00 N ATOM 154 CA ASP A 13 -7.189 10.242 4.121 1.00 0.00 C ATOM 155 C ASP A 13 -6.233 11.420 4.364 1.00 0.00 C ATOM 156 O ASP A 13 -5.099 11.367 3.875 1.00 0.00 O ATOM 157 CB ASP A 13 -7.183 9.247 5.293 1.00 0.00 C ATOM 158 CG ASP A 13 -8.330 9.460 6.269 1.00 0.00 C ATOM 159 OD1 ASP A 13 -8.503 10.599 6.751 1.00 0.00 O ATOM 160 OD2 ASP A 13 -8.972 8.447 6.645 1.00 0.00 O ATOM 0 H ASP A 13 -5.700 9.414 2.935 1.00 0.00 H new ATOM 0 HA ASP A 13 -8.195 10.644 3.997 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -7.234 8.232 4.899 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -6.238 9.334 5.829 1.00 0.00 H new ATOM 165 N ALA A 14 -6.623 12.490 5.067 1.00 0.00 N ATOM 166 CA ALA A 14 -5.640 13.395 5.671 1.00 0.00 C ATOM 167 C ALA A 14 -6.191 14.050 6.928 1.00 0.00 C ATOM 168 O ALA A 14 -7.406 14.263 7.029 1.00 0.00 O ATOM 169 CB ALA A 14 -5.210 14.499 4.701 1.00 0.00 C ATOM 0 H ALA A 14 -7.597 12.747 5.230 1.00 0.00 H new ATOM 0 HA ALA A 14 -4.776 12.780 5.923 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -4.481 15.147 5.188 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -4.761 14.050 3.815 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -6.081 15.086 4.409 1.00 0.00 H new ATOM 175 N GLN A 15 -5.298 14.524 7.805 1.00 0.00 N ATOM 176 CA GLN A 15 -5.662 15.291 8.995 1.00 0.00 C ATOM 177 C GLN A 15 -5.977 16.760 8.630 1.00 0.00 C ATOM 178 O GLN A 15 -5.378 17.700 9.155 1.00 0.00 O ATOM 179 CB GLN A 15 -4.567 15.168 10.073 1.00 0.00 C ATOM 180 CG GLN A 15 -5.152 15.514 11.455 1.00 0.00 C ATOM 181 CD GLN A 15 -4.148 16.200 12.375 1.00 0.00 C ATOM 182 OE1 GLN A 15 -3.886 17.390 12.241 1.00 0.00 O ATOM 183 NE2 GLN A 15 -3.622 15.513 13.369 1.00 0.00 N ATOM 0 H GLN A 15 -4.293 14.383 7.704 1.00 0.00 H new ATOM 0 HA GLN A 15 -6.575 14.873 9.419 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -4.165 14.155 10.082 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -3.739 15.838 9.841 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -6.018 16.163 11.324 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -5.507 14.600 11.932 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -3.842 14.523 13.477 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -2.995 15.971 14.030 1.00 0.00 H new ATOM 192 N GLY A 16 -6.925 16.995 7.728 1.00 0.00 N ATOM 193 CA GLY A 16 -7.354 18.335 7.343 1.00 0.00 C ATOM 194 C GLY A 16 -8.264 18.272 6.129 1.00 0.00 C ATOM 195 O GLY A 16 -9.291 18.954 6.085 1.00 0.00 O ATOM 0 H GLY A 16 -7.423 16.251 7.238 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -7.878 18.809 8.173 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -6.484 18.953 7.121 1.00 0.00 H new ATOM 199 N GLN A 17 -7.955 17.392 5.172 1.00 0.00 N ATOM 200 CA GLN A 17 -8.779 17.219 3.991 1.00 0.00 C ATOM 201 C GLN A 17 -8.835 15.739 3.624 1.00 0.00 C ATOM 202 O GLN A 17 -7.948 15.204 2.963 1.00 0.00 O ATOM 203 CB GLN A 17 -8.245 18.140 2.882 1.00 0.00 C ATOM 204 CG GLN A 17 -9.347 18.581 1.917 1.00 0.00 C ATOM 205 CD GLN A 17 -9.199 20.061 1.605 1.00 0.00 C ATOM 206 OE1 GLN A 17 -9.839 20.895 2.247 1.00 0.00 O ATOM 207 NE2 GLN A 17 -8.383 20.415 0.635 1.00 0.00 N ATOM 0 H GLN A 17 -7.133 16.789 5.201 1.00 0.00 H new ATOM 0 HA GLN A 17 -9.813 17.515 4.165 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -7.785 19.020 3.333 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -7.464 17.622 2.326 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -9.291 17.999 0.997 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -10.326 18.389 2.357 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -7.865 19.704 0.119 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -8.269 21.401 0.399 1.00 0.00 H new ATOM 216 N MET A 18 -9.903 15.086 4.080 1.00 0.00 N ATOM 217 CA MET A 18 -10.279 13.703 3.827 1.00 0.00 C ATOM 218 C MET A 18 -10.825 13.609 2.396 1.00 0.00 C ATOM 219 O MET A 18 -12.012 13.369 2.174 1.00 0.00 O ATOM 220 CB MET A 18 -11.328 13.256 4.866 1.00 0.00 C ATOM 221 CG MET A 18 -10.858 13.351 6.324 1.00 0.00 C ATOM 222 SD MET A 18 -12.136 12.950 7.555 1.00 0.00 S ATOM 223 CE MET A 18 -13.238 14.386 7.391 1.00 0.00 C ATOM 0 H MET A 18 -10.580 15.552 4.684 1.00 0.00 H new ATOM 0 HA MET A 18 -9.419 13.040 3.921 1.00 0.00 H new ATOM 0 HB2 MET A 18 -12.223 13.866 4.745 1.00 0.00 H new ATOM 0 HB3 MET A 18 -11.613 12.225 4.656 1.00 0.00 H new ATOM 0 HG2 MET A 18 -10.012 12.678 6.465 1.00 0.00 H new ATOM 0 HG3 MET A 18 -10.496 14.362 6.511 1.00 0.00 H new ATOM 0 HE1 MET A 18 -13.959 14.387 8.209 1.00 0.00 H new ATOM 0 HE2 MET A 18 -12.649 15.302 7.426 1.00 0.00 H new ATOM 0 HE3 MET A 18 -13.768 14.331 6.440 1.00 0.00 H new ATOM 233 N ASN A 19 -9.960 13.874 1.421 1.00 0.00 N ATOM 234 CA ASN A 19 -10.241 13.710 -0.003 1.00 0.00 C ATOM 235 C ASN A 19 -10.420 12.219 -0.265 1.00 0.00 C ATOM 236 O ASN A 19 -9.442 11.471 -0.289 1.00 0.00 O ATOM 237 CB ASN A 19 -9.113 14.253 -0.893 1.00 0.00 C ATOM 238 CG ASN A 19 -8.867 15.738 -0.711 1.00 0.00 C ATOM 239 OD1 ASN A 19 -9.701 16.567 -1.054 1.00 0.00 O ATOM 240 ND2 ASN A 19 -7.725 16.087 -0.142 1.00 0.00 N ATOM 0 H ASN A 19 -9.018 14.218 1.604 1.00 0.00 H new ATOM 0 HA ASN A 19 -11.138 14.278 -0.251 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -8.194 13.710 -0.674 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -9.358 14.058 -1.937 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -7.518 17.072 0.023 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -7.052 15.371 0.132 1.00 0.00 H new ATOM 247 N LYS A 20 -11.662 11.773 -0.409 1.00 0.00 N ATOM 248 CA LYS A 20 -12.024 10.387 -0.676 1.00 0.00 C ATOM 249 C LYS A 20 -11.470 9.996 -2.039 1.00 0.00 C ATOM 250 O LYS A 20 -12.050 10.346 -3.070 1.00 0.00 O ATOM 251 CB LYS A 20 -13.550 10.219 -0.607 1.00 0.00 C ATOM 252 CG LYS A 20 -14.049 10.418 0.827 1.00 0.00 C ATOM 253 CD LYS A 20 -15.563 10.225 0.941 1.00 0.00 C ATOM 254 CE LYS A 20 -15.883 10.266 2.433 1.00 0.00 C ATOM 255 NZ LYS A 20 -17.327 10.252 2.740 1.00 0.00 N ATOM 0 H LYS A 20 -12.473 12.388 -0.341 1.00 0.00 H new ATOM 0 HA LYS A 20 -11.594 9.727 0.077 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -14.031 10.939 -1.269 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -13.828 9.226 -0.960 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -13.543 9.714 1.487 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -13.785 11.419 1.167 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -16.097 11.010 0.406 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -15.869 9.275 0.503 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -15.411 9.412 2.919 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -15.439 11.163 2.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -17.463 10.282 3.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -17.782 11.081 2.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -17.754 9.384 2.359 1.00 0.00 H new ATOM 269 N MET A 21 -10.320 9.332 -2.058 1.00 0.00 N ATOM 270 CA MET A 21 -9.613 8.926 -3.261 1.00 0.00 C ATOM 271 C MET A 21 -9.199 7.474 -3.057 1.00 0.00 C ATOM 272 O MET A 21 -8.596 7.146 -2.031 1.00 0.00 O ATOM 273 CB MET A 21 -8.367 9.802 -3.495 1.00 0.00 C ATOM 274 CG MET A 21 -8.619 11.311 -3.599 1.00 0.00 C ATOM 275 SD MET A 21 -7.174 12.343 -3.223 1.00 0.00 S ATOM 276 CE MET A 21 -6.147 11.990 -4.664 1.00 0.00 C ATOM 0 H MET A 21 -9.839 9.053 -1.203 1.00 0.00 H new ATOM 0 HA MET A 21 -10.254 9.040 -4.135 1.00 0.00 H new ATOM 0 HB2 MET A 21 -7.665 9.626 -2.680 1.00 0.00 H new ATOM 0 HB3 MET A 21 -7.881 9.470 -4.412 1.00 0.00 H new ATOM 0 HG2 MET A 21 -8.961 11.541 -4.608 1.00 0.00 H new ATOM 0 HG3 MET A 21 -9.428 11.579 -2.919 1.00 0.00 H new ATOM 0 HE1 MET A 21 -5.214 12.548 -4.591 1.00 0.00 H new ATOM 0 HE2 MET A 21 -5.929 10.923 -4.703 1.00 0.00 H new ATOM 0 HE3 MET A 21 -6.677 12.285 -5.570 1.00 0.00 H new ATOM 286 N GLY A 22 -9.496 6.617 -4.025 1.00 0.00 N ATOM 287 CA GLY A 22 -9.005 5.253 -4.100 1.00 0.00 C ATOM 288 C GLY A 22 -8.939 4.848 -5.566 1.00 0.00 C ATOM 289 O GLY A 22 -8.596 5.695 -6.385 1.00 0.00 O ATOM 0 H GLY A 22 -10.106 6.864 -4.804 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -8.019 5.179 -3.641 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -9.664 4.581 -3.550 1.00 0.00 H new ATOM 293 N GLY A 23 -9.200 3.590 -5.915 1.00 0.00 N ATOM 294 CA GLY A 23 -8.973 3.110 -7.273 1.00 0.00 C ATOM 295 C GLY A 23 -9.093 1.594 -7.334 1.00 0.00 C ATOM 296 O GLY A 23 -10.111 1.051 -6.901 1.00 0.00 O ATOM 0 H GLY A 23 -9.569 2.886 -5.275 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -9.696 3.565 -7.950 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -7.983 3.415 -7.611 1.00 0.00 H new ATOM 300 N PHE A 24 -8.076 0.920 -7.880 1.00 0.00 N ATOM 301 CA PHE A 24 -8.025 -0.532 -8.045 1.00 0.00 C ATOM 302 C PHE A 24 -6.671 -1.040 -7.553 1.00 0.00 C ATOM 303 O PHE A 24 -5.631 -0.640 -8.087 1.00 0.00 O ATOM 304 CB PHE A 24 -8.220 -0.933 -9.516 1.00 0.00 C ATOM 305 CG PHE A 24 -9.602 -0.700 -10.092 1.00 0.00 C ATOM 306 CD1 PHE A 24 -10.638 -1.615 -9.833 1.00 0.00 C ATOM 307 CD2 PHE A 24 -9.840 0.391 -10.947 1.00 0.00 C ATOM 308 CE1 PHE A 24 -11.895 -1.450 -10.439 1.00 0.00 C ATOM 309 CE2 PHE A 24 -11.101 0.562 -11.541 1.00 0.00 C ATOM 310 CZ PHE A 24 -12.129 -0.364 -11.298 1.00 0.00 C ATOM 0 H PHE A 24 -7.240 1.387 -8.230 1.00 0.00 H new ATOM 0 HA PHE A 24 -8.832 -0.977 -7.463 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -7.499 -0.383 -10.120 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -7.980 -1.991 -9.618 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -10.467 -2.447 -9.166 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -9.050 1.100 -11.147 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -12.684 -2.161 -10.243 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -11.281 1.409 -12.187 1.00 0.00 H new ATOM 0 HZ PHE A 24 -13.093 -0.241 -11.769 1.00 0.00 H new ATOM 320 N ASN A 25 -6.689 -1.934 -6.568 1.00 0.00 N ATOM 321 CA ASN A 25 -5.511 -2.579 -5.986 1.00 0.00 C ATOM 322 C ASN A 25 -5.283 -3.937 -6.636 1.00 0.00 C ATOM 323 O ASN A 25 -6.213 -4.530 -7.191 1.00 0.00 O ATOM 324 CB ASN A 25 -5.794 -2.790 -4.499 1.00 0.00 C ATOM 325 CG ASN A 25 -4.720 -3.497 -3.668 1.00 0.00 C ATOM 326 OD1 ASN A 25 -3.518 -3.418 -3.908 1.00 0.00 O ATOM 327 ND2 ASN A 25 -5.169 -4.208 -2.650 1.00 0.00 N ATOM 0 H ASN A 25 -7.559 -2.243 -6.135 1.00 0.00 H new ATOM 0 HA ASN A 25 -4.628 -1.960 -6.142 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -5.978 -1.814 -4.050 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -6.718 -3.361 -4.410 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -4.514 -4.704 -2.046 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -6.171 -4.261 -2.467 1.00 0.00 H new ATOM 334 N LEU A 26 -4.075 -4.473 -6.516 1.00 0.00 N ATOM 335 CA LEU A 26 -3.756 -5.875 -6.739 1.00 0.00 C ATOM 336 C LEU A 26 -2.684 -6.225 -5.710 1.00 0.00 C ATOM 337 O LEU A 26 -1.770 -5.418 -5.507 1.00 0.00 O ATOM 338 CB LEU A 26 -3.224 -6.059 -8.175 1.00 0.00 C ATOM 339 CG LEU A 26 -3.469 -7.432 -8.834 1.00 0.00 C ATOM 340 CD1 LEU A 26 -2.958 -8.639 -8.038 1.00 0.00 C ATOM 341 CD2 LEU A 26 -4.946 -7.636 -9.186 1.00 0.00 C ATOM 0 H LEU A 26 -3.260 -3.920 -6.250 1.00 0.00 H new ATOM 0 HA LEU A 26 -4.627 -6.522 -6.630 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -3.676 -5.293 -8.806 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -2.150 -5.872 -8.167 1.00 0.00 H new ATOM 0 HG LEU A 26 -2.870 -7.394 -9.744 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -3.178 -9.556 -8.585 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -1.881 -8.551 -7.896 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -3.451 -8.669 -7.066 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -5.078 -8.614 -9.648 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -5.547 -7.579 -8.279 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -5.265 -6.860 -9.882 1.00 0.00 H new ATOM 353 N LYS A 27 -2.743 -7.413 -5.097 1.00 0.00 N ATOM 354 CA LYS A 27 -1.597 -7.927 -4.354 1.00 0.00 C ATOM 355 C LYS A 27 -1.380 -9.383 -4.688 1.00 0.00 C ATOM 356 O LYS A 27 -2.345 -10.107 -4.934 1.00 0.00 O ATOM 357 CB LYS A 27 -1.765 -7.714 -2.842 1.00 0.00 C ATOM 358 CG LYS A 27 -0.374 -7.409 -2.282 1.00 0.00 C ATOM 359 CD LYS A 27 -0.225 -7.259 -0.775 1.00 0.00 C ATOM 360 CE LYS A 27 0.154 -8.560 -0.080 1.00 0.00 C ATOM 361 NZ LYS A 27 -0.901 -9.572 -0.180 1.00 0.00 N ATOM 0 H LYS A 27 -3.559 -8.024 -5.102 1.00 0.00 H new ATOM 0 HA LYS A 27 -0.711 -7.368 -4.654 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -2.452 -6.892 -2.641 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -2.185 -8.602 -2.371 1.00 0.00 H new ATOM 0 HG2 LYS A 27 0.298 -8.204 -2.606 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -0.023 -6.487 -2.745 1.00 0.00 H new ATOM 0 HD2 LYS A 27 0.535 -6.507 -0.564 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -1.162 -6.891 -0.358 1.00 0.00 H new ATOM 0 HE2 LYS A 27 1.072 -8.950 -0.520 1.00 0.00 H new ATOM 0 HE3 LYS A 27 0.364 -8.360 0.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -0.970 -10.091 0.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -1.809 -9.108 -0.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -0.673 -10.236 -0.947 1.00 0.00 H new ATOM 375 N TYR A 28 -0.129 -9.832 -4.632 1.00 0.00 N ATOM 376 CA TYR A 28 0.214 -11.186 -5.014 1.00 0.00 C ATOM 377 C TYR A 28 1.408 -11.628 -4.186 1.00 0.00 C ATOM 378 O TYR A 28 2.502 -11.088 -4.351 1.00 0.00 O ATOM 379 CB TYR A 28 0.527 -11.204 -6.512 1.00 0.00 C ATOM 380 CG TYR A 28 0.709 -12.606 -7.028 1.00 0.00 C ATOM 381 CD1 TYR A 28 -0.426 -13.363 -7.366 1.00 0.00 C ATOM 382 CD2 TYR A 28 1.997 -13.159 -7.152 1.00 0.00 C ATOM 383 CE1 TYR A 28 -0.279 -14.673 -7.847 1.00 0.00 C ATOM 384 CE2 TYR A 28 2.150 -14.475 -7.618 1.00 0.00 C ATOM 385 CZ TYR A 28 1.013 -15.232 -7.973 1.00 0.00 C ATOM 386 OH TYR A 28 1.153 -16.517 -8.385 1.00 0.00 O ATOM 0 H TYR A 28 0.663 -9.269 -4.323 1.00 0.00 H new ATOM 0 HA TYR A 28 -0.609 -11.876 -4.829 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -0.281 -10.718 -7.058 1.00 0.00 H new ATOM 0 HB3 TYR A 28 1.432 -10.627 -6.701 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -1.412 -12.936 -7.255 1.00 0.00 H new ATOM 0 HD2 TYR A 28 2.865 -12.573 -6.890 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -1.149 -15.252 -8.120 1.00 0.00 H new ATOM 0 HE2 TYR A 28 3.136 -14.907 -7.705 1.00 0.00 H new ATOM 0 HH TYR A 28 2.105 -16.747 -8.420 1.00 0.00 H new ATOM 396 N ARG A 29 1.224 -12.560 -3.252 1.00 0.00 N ATOM 397 CA ARG A 29 2.296 -13.129 -2.450 1.00 0.00 C ATOM 398 C ARG A 29 2.721 -14.396 -3.161 1.00 0.00 C ATOM 399 O ARG A 29 1.916 -15.312 -3.313 1.00 0.00 O ATOM 400 CB ARG A 29 1.831 -13.391 -1.000 1.00 0.00 C ATOM 401 CG ARG A 29 2.947 -13.945 -0.094 1.00 0.00 C ATOM 402 CD ARG A 29 3.093 -15.476 -0.109 1.00 0.00 C ATOM 403 NE ARG A 29 2.244 -16.143 0.889 1.00 0.00 N ATOM 404 CZ ARG A 29 2.627 -17.097 1.750 1.00 0.00 C ATOM 405 NH1 ARG A 29 3.901 -17.466 1.844 1.00 0.00 N ATOM 406 NH2 ARG A 29 1.727 -17.690 2.515 1.00 0.00 N ATOM 0 H ARG A 29 0.306 -12.946 -3.030 1.00 0.00 H new ATOM 0 HA ARG A 29 3.139 -12.444 -2.358 1.00 0.00 H new ATOM 0 HB2 ARG A 29 1.454 -12.462 -0.573 1.00 0.00 H new ATOM 0 HB3 ARG A 29 1.000 -14.096 -1.014 1.00 0.00 H new ATOM 0 HG2 ARG A 29 3.895 -13.501 -0.397 1.00 0.00 H new ATOM 0 HG3 ARG A 29 2.757 -13.623 0.930 1.00 0.00 H new ATOM 0 HD2 ARG A 29 2.840 -15.850 -1.101 1.00 0.00 H new ATOM 0 HD3 ARG A 29 4.135 -15.738 0.075 1.00 0.00 H new ATOM 0 HE ARG A 29 1.267 -15.851 0.931 1.00 0.00 H new ATOM 0 HH11 ARG A 29 4.605 -17.021 1.255 1.00 0.00 H new ATOM 0 HH12 ARG A 29 4.174 -18.194 2.505 1.00 0.00 H new ATOM 0 HH21 ARG A 29 0.745 -17.422 2.449 1.00 0.00 H new ATOM 0 HH22 ARG A 29 2.014 -18.416 3.171 1.00 0.00 H new ATOM 420 N TYR A 30 3.975 -14.460 -3.569 1.00 0.00 N ATOM 421 CA TYR A 30 4.615 -15.672 -4.045 1.00 0.00 C ATOM 422 C TYR A 30 5.426 -16.227 -2.871 1.00 0.00 C ATOM 423 O TYR A 30 5.738 -15.492 -1.926 1.00 0.00 O ATOM 424 CB TYR A 30 5.461 -15.293 -5.267 1.00 0.00 C ATOM 425 CG TYR A 30 6.804 -15.963 -5.420 1.00 0.00 C ATOM 426 CD1 TYR A 30 7.946 -15.354 -4.865 1.00 0.00 C ATOM 427 CD2 TYR A 30 6.922 -17.137 -6.182 1.00 0.00 C ATOM 428 CE1 TYR A 30 9.221 -15.874 -5.137 1.00 0.00 C ATOM 429 CE2 TYR A 30 8.196 -17.653 -6.469 1.00 0.00 C ATOM 430 CZ TYR A 30 9.347 -17.006 -5.970 1.00 0.00 C ATOM 431 OH TYR A 30 10.579 -17.397 -6.376 1.00 0.00 O ATOM 0 H TYR A 30 4.593 -13.648 -3.579 1.00 0.00 H new ATOM 0 HA TYR A 30 3.923 -16.450 -4.367 1.00 0.00 H new ATOM 0 HB2 TYR A 30 4.875 -15.506 -6.161 1.00 0.00 H new ATOM 0 HB3 TYR A 30 5.624 -14.215 -5.242 1.00 0.00 H new ATOM 0 HD1 TYR A 30 7.841 -14.487 -4.230 1.00 0.00 H new ATOM 0 HD2 TYR A 30 6.038 -17.640 -6.545 1.00 0.00 H new ATOM 0 HE1 TYR A 30 10.099 -15.411 -4.712 1.00 0.00 H new ATOM 0 HE2 TYR A 30 8.295 -18.544 -7.071 1.00 0.00 H new ATOM 0 HH TYR A 30 10.499 -18.192 -6.943 1.00 0.00 H new ATOM 441 N GLU A 31 5.718 -17.528 -2.884 1.00 0.00 N ATOM 442 CA GLU A 31 6.469 -18.203 -1.830 1.00 0.00 C ATOM 443 C GLU A 31 7.599 -19.026 -2.455 1.00 0.00 C ATOM 444 O GLU A 31 7.491 -19.452 -3.608 1.00 0.00 O ATOM 445 CB GLU A 31 5.485 -19.060 -1.019 1.00 0.00 C ATOM 446 CG GLU A 31 6.085 -19.612 0.282 1.00 0.00 C ATOM 447 CD GLU A 31 5.028 -20.311 1.135 1.00 0.00 C ATOM 448 OE1 GLU A 31 4.306 -21.178 0.605 1.00 0.00 O ATOM 449 OE2 GLU A 31 4.920 -19.959 2.337 1.00 0.00 O ATOM 0 H GLU A 31 5.434 -18.151 -3.640 1.00 0.00 H new ATOM 0 HA GLU A 31 6.939 -17.491 -1.152 1.00 0.00 H new ATOM 0 HB2 GLU A 31 4.606 -18.462 -0.780 1.00 0.00 H new ATOM 0 HB3 GLU A 31 5.146 -19.892 -1.636 1.00 0.00 H new ATOM 0 HG2 GLU A 31 6.885 -20.313 0.046 1.00 0.00 H new ATOM 0 HG3 GLU A 31 6.533 -18.798 0.851 1.00 0.00 H new ATOM 456 N GLU A 32 8.673 -19.243 -1.692 1.00 0.00 N ATOM 457 CA GLU A 32 9.775 -20.117 -2.076 1.00 0.00 C ATOM 458 C GLU A 32 9.339 -21.588 -2.024 1.00 0.00 C ATOM 459 O GLU A 32 8.250 -21.920 -1.554 1.00 0.00 O ATOM 460 CB GLU A 32 10.986 -19.870 -1.146 1.00 0.00 C ATOM 461 CG GLU A 32 12.201 -19.275 -1.869 1.00 0.00 C ATOM 462 CD GLU A 32 12.574 -20.045 -3.138 1.00 0.00 C ATOM 463 OE1 GLU A 32 12.556 -21.296 -3.133 1.00 0.00 O ATOM 464 OE2 GLU A 32 12.718 -19.395 -4.201 1.00 0.00 O ATOM 0 H GLU A 32 8.800 -18.809 -0.778 1.00 0.00 H new ATOM 0 HA GLU A 32 10.068 -19.890 -3.101 1.00 0.00 H new ATOM 0 HB2 GLU A 32 10.686 -19.197 -0.343 1.00 0.00 H new ATOM 0 HB3 GLU A 32 11.275 -20.813 -0.681 1.00 0.00 H new ATOM 0 HG2 GLU A 32 11.991 -18.237 -2.128 1.00 0.00 H new ATOM 0 HG3 GLU A 32 13.054 -19.268 -1.190 1.00 0.00 H new ATOM 471 N ASP A 33 10.183 -22.502 -2.498 1.00 0.00 N ATOM 472 CA ASP A 33 10.107 -23.927 -2.191 1.00 0.00 C ATOM 473 C ASP A 33 11.152 -24.283 -1.145 1.00 0.00 C ATOM 474 O ASP A 33 10.934 -25.224 -0.382 1.00 0.00 O ATOM 475 CB ASP A 33 10.305 -24.795 -3.441 1.00 0.00 C ATOM 476 CG ASP A 33 8.956 -25.128 -4.051 1.00 0.00 C ATOM 477 OD1 ASP A 33 8.227 -25.916 -3.411 1.00 0.00 O ATOM 478 OD2 ASP A 33 8.589 -24.490 -5.067 1.00 0.00 O ATOM 0 H ASP A 33 10.956 -22.266 -3.120 1.00 0.00 H new ATOM 0 HA ASP A 33 9.109 -24.130 -1.803 1.00 0.00 H new ATOM 0 HB2 ASP A 33 10.923 -24.268 -4.168 1.00 0.00 H new ATOM 0 HB3 ASP A 33 10.833 -25.712 -3.179 1.00 0.00 H new ATOM 483 N ASN A 34 12.249 -23.526 -1.064 1.00 0.00 N ATOM 484 CA ASN A 34 13.332 -23.810 -0.132 1.00 0.00 C ATOM 485 C ASN A 34 13.015 -23.409 1.305 1.00 0.00 C ATOM 486 O ASN A 34 13.609 -23.979 2.224 1.00 0.00 O ATOM 487 CB ASN A 34 14.620 -23.121 -0.600 1.00 0.00 C ATOM 488 CG ASN A 34 15.565 -24.160 -1.169 1.00 0.00 C ATOM 489 OD1 ASN A 34 15.622 -24.397 -2.375 1.00 0.00 O ATOM 490 ND2 ASN A 34 16.276 -24.852 -0.301 1.00 0.00 N ATOM 0 H ASN A 34 12.407 -22.702 -1.643 1.00 0.00 H new ATOM 0 HA ASN A 34 13.465 -24.892 -0.129 1.00 0.00 H new ATOM 0 HB2 ASN A 34 14.390 -22.369 -1.355 1.00 0.00 H new ATOM 0 HB3 ASN A 34 15.092 -22.601 0.234 1.00 0.00 H new ATOM 0 HD21 ASN A 34 16.888 -25.601 -0.625 1.00 0.00 H new ATOM 0 HD22 ASN A 34 16.214 -24.639 0.695 1.00 0.00 H new ATOM 497 N SER A 35 12.119 -22.440 1.498 1.00 0.00 N ATOM 498 CA SER A 35 11.827 -21.824 2.785 1.00 0.00 C ATOM 499 C SER A 35 10.378 -21.315 2.793 1.00 0.00 C ATOM 500 O SER A 35 9.854 -20.989 1.724 1.00 0.00 O ATOM 501 CB SER A 35 12.782 -20.636 2.976 1.00 0.00 C ATOM 502 OG SER A 35 14.135 -21.049 2.964 1.00 0.00 O ATOM 0 H SER A 35 11.561 -22.053 0.737 1.00 0.00 H new ATOM 0 HA SER A 35 11.956 -22.550 3.588 1.00 0.00 H new ATOM 0 HB2 SER A 35 12.617 -19.905 2.185 1.00 0.00 H new ATOM 0 HB3 SER A 35 12.561 -20.139 3.920 1.00 0.00 H new ATOM 0 HG SER A 35 14.716 -20.269 3.086 1.00 0.00 H new ATOM 508 N PRO A 36 9.747 -21.139 3.969 1.00 0.00 N ATOM 509 CA PRO A 36 8.372 -20.647 4.105 1.00 0.00 C ATOM 510 C PRO A 36 8.239 -19.130 3.890 1.00 0.00 C ATOM 511 O PRO A 36 7.304 -18.510 4.400 1.00 0.00 O ATOM 512 CB PRO A 36 7.952 -21.081 5.519 1.00 0.00 C ATOM 513 CG PRO A 36 9.258 -20.998 6.298 1.00 0.00 C ATOM 514 CD PRO A 36 10.273 -21.508 5.277 1.00 0.00 C ATOM 0 HA PRO A 36 7.723 -21.061 3.333 1.00 0.00 H new ATOM 0 HB2 PRO A 36 7.190 -20.422 5.935 1.00 0.00 H new ATOM 0 HB3 PRO A 36 7.540 -22.090 5.527 1.00 0.00 H new ATOM 0 HG2 PRO A 36 9.478 -19.979 6.617 1.00 0.00 H new ATOM 0 HG3 PRO A 36 9.237 -21.616 7.196 1.00 0.00 H new ATOM 0 HD2 PRO A 36 11.253 -21.061 5.444 1.00 0.00 H new ATOM 0 HD3 PRO A 36 10.398 -22.588 5.357 1.00 0.00 H new ATOM 522 N LEU A 37 9.195 -18.498 3.206 1.00 0.00 N ATOM 523 CA LEU A 37 9.270 -17.051 3.060 1.00 0.00 C ATOM 524 C LEU A 37 8.523 -16.633 1.794 1.00 0.00 C ATOM 525 O LEU A 37 8.694 -17.261 0.743 1.00 0.00 O ATOM 526 CB LEU A 37 10.750 -16.640 2.999 1.00 0.00 C ATOM 527 CG LEU A 37 10.987 -15.136 3.233 1.00 0.00 C ATOM 528 CD1 LEU A 37 10.634 -14.730 4.672 1.00 0.00 C ATOM 529 CD2 LEU A 37 12.461 -14.817 2.969 1.00 0.00 C ATOM 0 H LEU A 37 9.951 -18.991 2.731 1.00 0.00 H new ATOM 0 HA LEU A 37 8.803 -16.551 3.908 1.00 0.00 H new ATOM 0 HB2 LEU A 37 11.306 -17.207 3.746 1.00 0.00 H new ATOM 0 HB3 LEU A 37 11.154 -16.915 2.025 1.00 0.00 H new ATOM 0 HG LEU A 37 10.344 -14.577 2.553 1.00 0.00 H new ATOM 0 HD11 LEU A 37 10.813 -13.663 4.803 1.00 0.00 H new ATOM 0 HD12 LEU A 37 9.584 -14.948 4.864 1.00 0.00 H new ATOM 0 HD13 LEU A 37 11.255 -15.290 5.371 1.00 0.00 H new ATOM 0 HD21 LEU A 37 12.638 -13.754 3.132 1.00 0.00 H new ATOM 0 HD22 LEU A 37 13.086 -15.397 3.648 1.00 0.00 H new ATOM 0 HD23 LEU A 37 12.710 -15.072 1.939 1.00 0.00 H new ATOM 541 N GLY A 38 7.731 -15.565 1.874 1.00 0.00 N ATOM 542 CA GLY A 38 7.058 -14.940 0.740 1.00 0.00 C ATOM 543 C GLY A 38 7.332 -13.440 0.691 1.00 0.00 C ATOM 544 O GLY A 38 8.202 -12.964 1.418 1.00 0.00 O ATOM 0 H GLY A 38 7.535 -15.097 2.759 1.00 0.00 H new ATOM 0 HA2 GLY A 38 7.396 -15.404 -0.187 1.00 0.00 H new ATOM 0 HA3 GLY A 38 5.984 -15.114 0.811 1.00 0.00 H new ATOM 548 N VAL A 39 6.603 -12.692 -0.148 1.00 0.00 N ATOM 549 CA VAL A 39 6.853 -11.271 -0.425 1.00 0.00 C ATOM 550 C VAL A 39 5.540 -10.469 -0.376 1.00 0.00 C ATOM 551 O VAL A 39 4.477 -10.982 -0.741 1.00 0.00 O ATOM 552 CB VAL A 39 7.563 -11.140 -1.795 1.00 0.00 C ATOM 553 CG1 VAL A 39 8.039 -9.704 -2.066 1.00 0.00 C ATOM 554 CG2 VAL A 39 8.776 -12.081 -1.922 1.00 0.00 C ATOM 0 H VAL A 39 5.806 -13.066 -0.664 1.00 0.00 H new ATOM 0 HA VAL A 39 7.505 -10.853 0.342 1.00 0.00 H new ATOM 0 HB VAL A 39 6.811 -11.421 -2.532 1.00 0.00 H new ATOM 0 HG11 VAL A 39 8.531 -9.661 -3.038 1.00 0.00 H new ATOM 0 HG12 VAL A 39 7.182 -9.030 -2.063 1.00 0.00 H new ATOM 0 HG13 VAL A 39 8.742 -9.401 -1.290 1.00 0.00 H new ATOM 0 HG21 VAL A 39 9.238 -11.950 -2.901 1.00 0.00 H new ATOM 0 HG22 VAL A 39 9.502 -11.846 -1.144 1.00 0.00 H new ATOM 0 HG23 VAL A 39 8.448 -13.115 -1.812 1.00 0.00 H new ATOM 564 N ILE A 40 5.614 -9.200 0.041 1.00 0.00 N ATOM 565 CA ILE A 40 4.522 -8.236 0.123 1.00 0.00 C ATOM 566 C ILE A 40 4.864 -7.059 -0.789 1.00 0.00 C ATOM 567 O ILE A 40 5.869 -6.383 -0.562 1.00 0.00 O ATOM 568 CB ILE A 40 4.293 -7.782 1.582 1.00 0.00 C ATOM 569 CG1 ILE A 40 3.956 -8.962 2.515 1.00 0.00 C ATOM 570 CG2 ILE A 40 3.193 -6.706 1.681 1.00 0.00 C ATOM 571 CD1 ILE A 40 2.639 -9.692 2.213 1.00 0.00 C ATOM 0 H ILE A 40 6.499 -8.797 0.349 1.00 0.00 H new ATOM 0 HA ILE A 40 3.589 -8.693 -0.207 1.00 0.00 H new ATOM 0 HB ILE A 40 5.236 -7.347 1.913 1.00 0.00 H new ATOM 0 HG12 ILE A 40 4.771 -9.685 2.466 1.00 0.00 H new ATOM 0 HG13 ILE A 40 3.919 -8.592 3.540 1.00 0.00 H new ATOM 0 HG21 ILE A 40 3.063 -6.414 2.723 1.00 0.00 H new ATOM 0 HG22 ILE A 40 3.482 -5.835 1.093 1.00 0.00 H new ATOM 0 HG23 ILE A 40 2.255 -7.108 1.297 1.00 0.00 H new ATOM 0 HD11 ILE A 40 2.500 -10.503 2.928 1.00 0.00 H new ATOM 0 HD12 ILE A 40 1.808 -8.991 2.293 1.00 0.00 H new ATOM 0 HD13 ILE A 40 2.673 -10.101 1.203 1.00 0.00 H new ATOM 583 N GLY A 41 4.012 -6.808 -1.785 1.00 0.00 N ATOM 584 CA GLY A 41 3.985 -5.564 -2.536 1.00 0.00 C ATOM 585 C GLY A 41 2.549 -5.365 -3.005 1.00 0.00 C ATOM 586 O GLY A 41 2.037 -6.246 -3.701 1.00 0.00 O ATOM 0 H GLY A 41 3.310 -7.481 -2.093 1.00 0.00 H new ATOM 0 HA2 GLY A 41 4.308 -4.729 -1.914 1.00 0.00 H new ATOM 0 HA3 GLY A 41 4.666 -5.610 -3.385 1.00 0.00 H new ATOM 590 N SER A 42 1.902 -4.267 -2.603 1.00 0.00 N ATOM 591 CA SER A 42 0.560 -3.852 -3.010 1.00 0.00 C ATOM 592 C SER A 42 0.703 -2.472 -3.635 1.00 0.00 C ATOM 593 O SER A 42 1.599 -1.710 -3.258 1.00 0.00 O ATOM 594 CB SER A 42 -0.385 -3.793 -1.791 1.00 0.00 C ATOM 595 OG SER A 42 -1.649 -4.398 -2.028 1.00 0.00 O ATOM 0 H SER A 42 2.326 -3.609 -1.949 1.00 0.00 H new ATOM 0 HA SER A 42 0.131 -4.563 -3.716 1.00 0.00 H new ATOM 0 HB2 SER A 42 0.093 -4.287 -0.945 1.00 0.00 H new ATOM 0 HB3 SER A 42 -0.536 -2.751 -1.508 1.00 0.00 H new ATOM 0 HG SER A 42 -2.130 -3.892 -2.716 1.00 0.00 H new ATOM 601 N PHE A 43 -0.161 -2.147 -4.588 1.00 0.00 N ATOM 602 CA PHE A 43 -0.184 -0.850 -5.233 1.00 0.00 C ATOM 603 C PHE A 43 -1.642 -0.509 -5.512 1.00 0.00 C ATOM 604 O PHE A 43 -2.365 -1.299 -6.116 1.00 0.00 O ATOM 605 CB PHE A 43 0.689 -0.875 -6.501 1.00 0.00 C ATOM 606 CG PHE A 43 0.295 -1.905 -7.549 1.00 0.00 C ATOM 607 CD1 PHE A 43 0.661 -3.258 -7.397 1.00 0.00 C ATOM 608 CD2 PHE A 43 -0.464 -1.513 -8.668 1.00 0.00 C ATOM 609 CE1 PHE A 43 0.258 -4.209 -8.349 1.00 0.00 C ATOM 610 CE2 PHE A 43 -0.856 -2.465 -9.625 1.00 0.00 C ATOM 611 CZ PHE A 43 -0.495 -3.813 -9.468 1.00 0.00 C ATOM 0 H PHE A 43 -0.873 -2.789 -4.936 1.00 0.00 H new ATOM 0 HA PHE A 43 0.240 -0.072 -4.598 1.00 0.00 H new ATOM 0 HB2 PHE A 43 0.660 0.113 -6.960 1.00 0.00 H new ATOM 0 HB3 PHE A 43 1.722 -1.060 -6.206 1.00 0.00 H new ATOM 0 HD1 PHE A 43 1.253 -3.564 -6.547 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -0.746 -0.478 -8.792 1.00 0.00 H new ATOM 0 HE1 PHE A 43 0.527 -5.247 -8.221 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -1.436 -2.159 -10.483 1.00 0.00 H new ATOM 0 HZ PHE A 43 -0.795 -4.543 -10.205 1.00 0.00 H new ATOM 621 N THR A 44 -2.074 0.676 -5.094 1.00 0.00 N ATOM 622 CA THR A 44 -3.347 1.257 -5.481 1.00 0.00 C ATOM 623 C THR A 44 -3.000 2.636 -6.026 1.00 0.00 C ATOM 624 O THR A 44 -2.242 3.384 -5.399 1.00 0.00 O ATOM 625 CB THR A 44 -4.324 1.340 -4.290 1.00 0.00 C ATOM 626 OG1 THR A 44 -4.456 0.114 -3.596 1.00 0.00 O ATOM 627 CG2 THR A 44 -5.729 1.713 -4.785 1.00 0.00 C ATOM 0 H THR A 44 -1.535 1.269 -4.463 1.00 0.00 H new ATOM 0 HA THR A 44 -3.861 0.647 -6.224 1.00 0.00 H new ATOM 0 HB THR A 44 -3.908 2.092 -3.620 1.00 0.00 H new ATOM 0 HG1 THR A 44 -5.084 0.225 -2.852 1.00 0.00 H new ATOM 0 HG21 THR A 44 -6.411 1.769 -3.936 1.00 0.00 H new ATOM 0 HG22 THR A 44 -5.693 2.680 -5.286 1.00 0.00 H new ATOM 0 HG23 THR A 44 -6.082 0.955 -5.484 1.00 0.00 H new ATOM 635 N TYR A 45 -3.535 2.990 -7.189 1.00 0.00 N ATOM 636 CA TYR A 45 -3.376 4.328 -7.732 1.00 0.00 C ATOM 637 C TYR A 45 -4.578 5.117 -7.218 1.00 0.00 C ATOM 638 O TYR A 45 -5.657 4.538 -7.080 1.00 0.00 O ATOM 639 CB TYR A 45 -3.453 4.280 -9.265 1.00 0.00 C ATOM 640 CG TYR A 45 -2.391 3.485 -10.010 1.00 0.00 C ATOM 641 CD1 TYR A 45 -2.425 2.075 -10.075 1.00 0.00 C ATOM 642 CD2 TYR A 45 -1.406 4.178 -10.732 1.00 0.00 C ATOM 643 CE1 TYR A 45 -1.475 1.373 -10.845 1.00 0.00 C ATOM 644 CE2 TYR A 45 -0.441 3.484 -11.481 1.00 0.00 C ATOM 645 CZ TYR A 45 -0.472 2.077 -11.550 1.00 0.00 C ATOM 646 OH TYR A 45 0.489 1.433 -12.262 1.00 0.00 O ATOM 0 H TYR A 45 -4.086 2.362 -7.775 1.00 0.00 H new ATOM 0 HA TYR A 45 -2.422 4.767 -7.442 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -4.427 3.873 -9.538 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -3.422 5.306 -9.633 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -3.183 1.531 -9.532 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -1.390 5.258 -10.711 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -1.514 0.295 -10.896 1.00 0.00 H new ATOM 0 HE2 TYR A 45 0.328 4.031 -12.006 1.00 0.00 H new ATOM 0 HH TYR A 45 1.373 1.712 -11.945 1.00 0.00 H new ATOM 656 N THR A 46 -4.443 6.430 -7.018 1.00 0.00 N ATOM 657 CA THR A 46 -5.564 7.213 -6.518 1.00 0.00 C ATOM 658 C THR A 46 -6.244 7.888 -7.707 1.00 0.00 C ATOM 659 O THR A 46 -5.570 8.406 -8.612 1.00 0.00 O ATOM 660 CB THR A 46 -5.095 8.251 -5.480 1.00 0.00 C ATOM 661 OG1 THR A 46 -4.201 9.196 -6.044 1.00 0.00 O ATOM 662 CG2 THR A 46 -4.438 7.607 -4.255 1.00 0.00 C ATOM 0 H THR A 46 -3.588 6.959 -7.191 1.00 0.00 H new ATOM 0 HA THR A 46 -6.275 6.560 -6.011 1.00 0.00 H new ATOM 0 HB THR A 46 -6.000 8.763 -5.154 1.00 0.00 H new ATOM 0 HG1 THR A 46 -3.927 9.838 -5.356 1.00 0.00 H new ATOM 0 HG21 THR A 46 -4.127 8.385 -3.558 1.00 0.00 H new ATOM 0 HG22 THR A 46 -5.152 6.945 -3.765 1.00 0.00 H new ATOM 0 HG23 THR A 46 -3.567 7.033 -4.569 1.00 0.00 H new ATOM 670 N GLU A 47 -7.572 7.891 -7.692 1.00 0.00 N ATOM 671 CA GLU A 47 -8.415 8.748 -8.504 1.00 0.00 C ATOM 672 C GLU A 47 -8.134 10.211 -8.169 1.00 0.00 C ATOM 673 O GLU A 47 -7.452 10.522 -7.187 1.00 0.00 O ATOM 674 CB GLU A 47 -9.895 8.352 -8.322 1.00 0.00 C ATOM 675 CG GLU A 47 -10.136 7.110 -9.185 1.00 0.00 C ATOM 676 CD GLU A 47 -11.510 6.448 -9.090 1.00 0.00 C ATOM 677 OE1 GLU A 47 -12.550 7.128 -8.940 1.00 0.00 O ATOM 678 OE2 GLU A 47 -11.551 5.226 -9.366 1.00 0.00 O ATOM 0 H GLU A 47 -8.109 7.269 -7.087 1.00 0.00 H new ATOM 0 HA GLU A 47 -8.186 8.617 -9.562 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -10.112 8.142 -7.275 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -10.552 9.166 -8.626 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -9.964 7.384 -10.226 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -9.384 6.366 -8.923 1.00 0.00 H new ATOM 685 N LYS A 48 -8.580 11.105 -9.052 1.00 0.00 N ATOM 686 CA LYS A 48 -8.236 12.511 -8.991 1.00 0.00 C ATOM 687 C LYS A 48 -9.372 13.317 -9.631 1.00 0.00 C ATOM 688 O LYS A 48 -9.587 13.207 -10.840 1.00 0.00 O ATOM 689 CB LYS A 48 -6.841 12.695 -9.649 1.00 0.00 C ATOM 690 CG LYS A 48 -6.627 12.148 -11.082 1.00 0.00 C ATOM 691 CD LYS A 48 -6.037 10.730 -11.131 1.00 0.00 C ATOM 692 CE LYS A 48 -6.032 10.224 -12.579 1.00 0.00 C ATOM 693 NZ LYS A 48 -5.823 8.764 -12.653 1.00 0.00 N ATOM 0 H LYS A 48 -9.193 10.865 -9.831 1.00 0.00 H new ATOM 0 HA LYS A 48 -8.143 12.887 -7.972 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -6.619 13.762 -9.664 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -6.103 12.224 -9.000 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -7.582 12.151 -11.607 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -5.965 12.824 -11.622 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -5.022 10.734 -10.733 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -6.623 10.059 -10.503 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -6.978 10.480 -13.056 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -5.246 10.732 -13.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -5.826 8.463 -13.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -4.908 8.522 -12.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -6.587 8.278 -12.142 1.00 0.00 H new ATOM 707 N SER A 49 -10.104 14.136 -8.871 1.00 0.00 N ATOM 708 CA SER A 49 -11.242 14.897 -9.400 1.00 0.00 C ATOM 709 C SER A 49 -10.964 16.400 -9.323 1.00 0.00 C ATOM 710 O SER A 49 -10.984 17.020 -8.261 1.00 0.00 O ATOM 711 CB SER A 49 -12.516 14.481 -8.656 1.00 0.00 C ATOM 712 OG SER A 49 -12.728 13.080 -8.775 1.00 0.00 O ATOM 0 H SER A 49 -9.927 14.291 -7.878 1.00 0.00 H new ATOM 0 HA SER A 49 -11.390 14.671 -10.456 1.00 0.00 H new ATOM 0 HB2 SER A 49 -12.435 14.754 -7.604 1.00 0.00 H new ATOM 0 HB3 SER A 49 -13.373 15.020 -9.061 1.00 0.00 H new ATOM 0 HG SER A 49 -13.544 12.831 -8.293 1.00 0.00 H new ATOM 718 N ARG A 50 -10.642 16.981 -10.479 1.00 0.00 N ATOM 719 CA ARG A 50 -10.373 18.371 -10.761 1.00 0.00 C ATOM 720 C ARG A 50 -11.672 19.147 -10.686 1.00 0.00 C ATOM 721 O ARG A 50 -12.561 18.992 -11.521 1.00 0.00 O ATOM 722 CB ARG A 50 -9.679 18.474 -12.134 1.00 0.00 C ATOM 723 CG ARG A 50 -10.526 17.920 -13.292 1.00 0.00 C ATOM 724 CD ARG A 50 -9.688 17.425 -14.461 1.00 0.00 C ATOM 725 NE ARG A 50 -10.580 16.923 -15.511 1.00 0.00 N ATOM 726 CZ ARG A 50 -11.212 15.745 -15.497 1.00 0.00 C ATOM 727 NH1 ARG A 50 -10.736 14.717 -14.799 1.00 0.00 N ATOM 728 NH2 ARG A 50 -12.338 15.645 -16.184 1.00 0.00 N ATOM 0 H ARG A 50 -10.557 16.418 -11.325 1.00 0.00 H new ATOM 0 HA ARG A 50 -9.697 18.808 -10.026 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -9.442 19.519 -12.335 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -8.733 17.934 -12.096 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -11.144 17.101 -12.923 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -11.204 18.698 -13.643 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -9.068 18.234 -14.849 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -9.013 16.635 -14.132 1.00 0.00 H new ATOM 0 HE ARG A 50 -10.731 17.524 -16.321 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -9.875 14.820 -14.262 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -11.232 13.826 -14.801 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -12.694 16.450 -16.699 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -12.850 14.763 -16.198 1.00 0.00 H new ATOM 807 N TYR A 57 -6.851 21.818 -10.049 1.00 0.00 N ATOM 808 CA TYR A 57 -6.656 20.998 -11.239 1.00 0.00 C ATOM 809 C TYR A 57 -6.091 19.665 -10.774 1.00 0.00 C ATOM 810 O TYR A 57 -4.887 19.399 -10.854 1.00 0.00 O ATOM 811 CB TYR A 57 -5.736 21.685 -12.250 1.00 0.00 C ATOM 812 CG TYR A 57 -6.443 22.639 -13.185 1.00 0.00 C ATOM 813 CD1 TYR A 57 -7.110 22.124 -14.312 1.00 0.00 C ATOM 814 CD2 TYR A 57 -6.414 24.027 -12.961 1.00 0.00 C ATOM 815 CE1 TYR A 57 -7.710 22.992 -15.238 1.00 0.00 C ATOM 816 CE2 TYR A 57 -7.013 24.900 -13.886 1.00 0.00 C ATOM 817 CZ TYR A 57 -7.652 24.388 -15.040 1.00 0.00 C ATOM 818 OH TYR A 57 -8.199 25.215 -15.971 1.00 0.00 O ATOM 0 HA TYR A 57 -7.602 20.846 -11.759 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -4.963 22.231 -11.708 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -5.231 20.921 -12.842 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -7.161 21.056 -14.465 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -5.932 24.422 -12.079 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -8.217 22.591 -16.103 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -6.985 25.966 -13.715 1.00 0.00 H new ATOM 0 HH TYR A 57 -8.080 26.147 -15.691 1.00 0.00 H new ATOM 828 N ASN A 58 -6.973 18.813 -10.260 1.00 0.00 N ATOM 829 CA ASN A 58 -6.575 17.712 -9.415 1.00 0.00 C ATOM 830 C ASN A 58 -6.096 16.574 -10.310 1.00 0.00 C ATOM 831 O ASN A 58 -6.912 15.803 -10.816 1.00 0.00 O ATOM 832 CB ASN A 58 -7.764 17.321 -8.536 1.00 0.00 C ATOM 833 CG ASN A 58 -7.337 16.503 -7.348 1.00 0.00 C ATOM 834 OD1 ASN A 58 -7.105 15.223 -7.540 1.00 0.00 O flip ATOM 835 ND2 ASN A 58 -7.155 17.023 -6.259 1.00 0.00 N flip ATOM 0 H ASN A 58 -7.978 18.873 -10.422 1.00 0.00 H new ATOM 0 HA ASN A 58 -5.753 17.978 -8.750 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -8.274 18.221 -8.193 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -8.482 16.754 -9.128 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -7.341 18.018 -6.131 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -6.817 16.463 -5.477 1.00 0.00 H new ATOM 842 N LYS A 59 -4.794 16.512 -10.600 1.00 0.00 N ATOM 843 CA LYS A 59 -4.201 15.519 -11.490 1.00 0.00 C ATOM 844 C LYS A 59 -2.732 15.352 -11.135 1.00 0.00 C ATOM 845 O LYS A 59 -1.957 16.296 -11.275 1.00 0.00 O ATOM 846 CB LYS A 59 -4.414 15.979 -12.945 1.00 0.00 C ATOM 847 CG LYS A 59 -3.961 15.012 -14.050 1.00 0.00 C ATOM 848 CD LYS A 59 -2.480 15.126 -14.434 1.00 0.00 C ATOM 849 CE LYS A 59 -2.289 14.589 -15.859 1.00 0.00 C ATOM 850 NZ LYS A 59 -0.935 14.857 -16.374 1.00 0.00 N ATOM 0 H LYS A 59 -4.112 17.165 -10.214 1.00 0.00 H new ATOM 0 HA LYS A 59 -4.674 14.544 -11.377 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -5.476 16.182 -13.085 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -3.888 16.924 -13.083 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -4.160 13.991 -13.725 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -4.567 15.188 -14.939 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -2.155 16.165 -14.377 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -1.865 14.561 -13.733 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -2.475 13.515 -15.869 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -3.025 15.046 -16.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -0.849 14.478 -17.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -0.766 15.883 -16.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -0.233 14.399 -15.758 1.00 0.00 H new ATOM 864 N ASN A 60 -2.345 14.162 -10.687 1.00 0.00 N ATOM 865 CA ASN A 60 -0.973 13.658 -10.680 1.00 0.00 C ATOM 866 C ASN A 60 -1.078 12.134 -10.833 1.00 0.00 C ATOM 867 O ASN A 60 -2.125 11.641 -11.265 1.00 0.00 O ATOM 868 CB ASN A 60 -0.223 14.073 -9.399 1.00 0.00 C ATOM 869 CG ASN A 60 1.303 13.940 -9.467 1.00 0.00 C ATOM 870 OD1 ASN A 60 1.975 14.242 -8.495 1.00 0.00 O ATOM 871 ND2 ASN A 60 1.915 13.530 -10.571 1.00 0.00 N ATOM 0 H ASN A 60 -3.009 13.491 -10.301 1.00 0.00 H new ATOM 0 HA ASN A 60 -0.389 14.083 -11.496 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -0.472 15.109 -9.170 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -0.588 13.467 -8.570 1.00 0.00 H new ATOM 0 HD21 ASN A 60 2.933 13.471 -10.598 1.00 0.00 H new ATOM 0 HD22 ASN A 60 1.367 13.274 -11.392 1.00 0.00 H new ATOM 878 N GLN A 61 -0.039 11.378 -10.480 1.00 0.00 N ATOM 879 CA GLN A 61 -0.143 9.943 -10.266 1.00 0.00 C ATOM 880 C GLN A 61 0.436 9.680 -8.878 1.00 0.00 C ATOM 881 O GLN A 61 1.538 10.137 -8.567 1.00 0.00 O ATOM 882 CB GLN A 61 0.522 9.131 -11.404 1.00 0.00 C ATOM 883 CG GLN A 61 1.933 9.578 -11.826 1.00 0.00 C ATOM 884 CD GLN A 61 2.690 8.531 -12.653 1.00 0.00 C ATOM 885 OE1 GLN A 61 3.049 7.464 -12.166 1.00 0.00 O ATOM 886 NE2 GLN A 61 3.015 8.806 -13.910 1.00 0.00 N ATOM 0 H GLN A 61 0.900 11.749 -10.335 1.00 0.00 H new ATOM 0 HA GLN A 61 -1.178 9.602 -10.298 1.00 0.00 H new ATOM 0 HB2 GLN A 61 0.572 8.087 -11.095 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -0.127 9.174 -12.279 1.00 0.00 H new ATOM 0 HG2 GLN A 61 1.855 10.498 -12.405 1.00 0.00 H new ATOM 0 HG3 GLN A 61 2.513 9.811 -10.933 1.00 0.00 H new ATOM 0 HE21 GLN A 61 2.724 9.689 -14.330 1.00 0.00 H new ATOM 0 HE22 GLN A 61 3.555 8.135 -14.456 1.00 0.00 H new ATOM 895 N TYR A 62 -0.317 8.966 -8.047 1.00 0.00 N ATOM 896 CA TYR A 62 0.099 8.525 -6.724 1.00 0.00 C ATOM 897 C TYR A 62 0.575 7.102 -6.905 1.00 0.00 C ATOM 898 O TYR A 62 -0.227 6.247 -7.293 1.00 0.00 O ATOM 899 CB TYR A 62 -1.081 8.597 -5.751 1.00 0.00 C ATOM 900 CG TYR A 62 -0.791 8.208 -4.308 1.00 0.00 C ATOM 901 CD1 TYR A 62 -0.642 6.852 -3.947 1.00 0.00 C ATOM 902 CD2 TYR A 62 -0.763 9.199 -3.305 1.00 0.00 C ATOM 903 CE1 TYR A 62 -0.468 6.489 -2.599 1.00 0.00 C ATOM 904 CE2 TYR A 62 -0.613 8.840 -1.953 1.00 0.00 C ATOM 905 CZ TYR A 62 -0.480 7.480 -1.591 1.00 0.00 C ATOM 906 OH TYR A 62 -0.370 7.142 -0.277 1.00 0.00 O ATOM 0 H TYR A 62 -1.264 8.670 -8.286 1.00 0.00 H new ATOM 0 HA TYR A 62 0.886 9.153 -6.306 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -1.469 9.615 -5.759 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -1.874 7.950 -6.127 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -0.662 6.088 -4.710 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -0.857 10.240 -3.576 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -0.325 5.452 -2.334 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -0.599 9.605 -1.190 1.00 0.00 H new ATOM 0 HH TYR A 62 -0.396 7.953 0.273 1.00 0.00 H new ATOM 916 N TYR A 63 1.867 6.853 -6.704 1.00 0.00 N ATOM 917 CA TYR A 63 2.431 5.515 -6.768 1.00 0.00 C ATOM 918 C TYR A 63 3.023 5.250 -5.396 1.00 0.00 C ATOM 919 O TYR A 63 3.927 5.976 -4.973 1.00 0.00 O ATOM 920 CB TYR A 63 3.477 5.402 -7.889 1.00 0.00 C ATOM 921 CG TYR A 63 3.441 4.071 -8.618 1.00 0.00 C ATOM 922 CD1 TYR A 63 3.595 2.858 -7.917 1.00 0.00 C ATOM 923 CD2 TYR A 63 3.220 4.044 -10.008 1.00 0.00 C ATOM 924 CE1 TYR A 63 3.557 1.631 -8.600 1.00 0.00 C ATOM 925 CE2 TYR A 63 3.192 2.820 -10.696 1.00 0.00 C ATOM 926 CZ TYR A 63 3.377 1.604 -9.999 1.00 0.00 C ATOM 927 OH TYR A 63 3.378 0.412 -10.652 1.00 0.00 O ATOM 0 H TYR A 63 2.551 7.579 -6.492 1.00 0.00 H new ATOM 0 HA TYR A 63 1.674 4.769 -7.011 1.00 0.00 H new ATOM 0 HB2 TYR A 63 3.316 6.206 -8.608 1.00 0.00 H new ATOM 0 HB3 TYR A 63 4.470 5.548 -7.465 1.00 0.00 H new ATOM 0 HD1 TYR A 63 3.743 2.872 -6.847 1.00 0.00 H new ATOM 0 HD2 TYR A 63 3.071 4.968 -10.547 1.00 0.00 H new ATOM 0 HE1 TYR A 63 3.666 0.706 -8.053 1.00 0.00 H new ATOM 0 HE2 TYR A 63 3.028 2.808 -11.763 1.00 0.00 H new ATOM 0 HH TYR A 63 3.241 0.564 -11.610 1.00 0.00 H new ATOM 937 N GLY A 64 2.497 4.241 -4.713 1.00 0.00 N ATOM 938 CA GLY A 64 2.877 3.867 -3.374 1.00 0.00 C ATOM 939 C GLY A 64 3.622 2.546 -3.439 1.00 0.00 C ATOM 940 O GLY A 64 2.977 1.500 -3.514 1.00 0.00 O ATOM 0 H GLY A 64 1.766 3.643 -5.100 1.00 0.00 H new ATOM 0 HA2 GLY A 64 3.508 4.637 -2.930 1.00 0.00 H new ATOM 0 HA3 GLY A 64 1.994 3.774 -2.741 1.00 0.00 H new ATOM 944 N ILE A 65 4.953 2.570 -3.456 1.00 0.00 N ATOM 945 CA ILE A 65 5.734 1.339 -3.419 1.00 0.00 C ATOM 946 C ILE A 65 5.759 0.904 -1.948 1.00 0.00 C ATOM 947 O ILE A 65 5.892 1.750 -1.065 1.00 0.00 O ATOM 948 CB ILE A 65 7.137 1.567 -4.041 1.00 0.00 C ATOM 949 CG1 ILE A 65 7.074 1.797 -5.574 1.00 0.00 C ATOM 950 CG2 ILE A 65 8.060 0.354 -3.808 1.00 0.00 C ATOM 951 CD1 ILE A 65 6.642 3.192 -6.038 1.00 0.00 C ATOM 0 H ILE A 65 5.509 3.424 -3.495 1.00 0.00 H new ATOM 0 HA ILE A 65 5.299 0.540 -4.020 1.00 0.00 H new ATOM 0 HB ILE A 65 7.529 2.456 -3.547 1.00 0.00 H new ATOM 0 HG12 ILE A 65 8.059 1.588 -5.991 1.00 0.00 H new ATOM 0 HG13 ILE A 65 6.386 1.067 -6.001 1.00 0.00 H new ATOM 0 HG21 ILE A 65 9.035 0.547 -4.256 1.00 0.00 H new ATOM 0 HG22 ILE A 65 8.180 0.188 -2.737 1.00 0.00 H new ATOM 0 HG23 ILE A 65 7.619 -0.532 -4.265 1.00 0.00 H new ATOM 0 HD11 ILE A 65 6.637 3.228 -7.127 1.00 0.00 H new ATOM 0 HD12 ILE A 65 5.641 3.406 -5.663 1.00 0.00 H new ATOM 0 HD13 ILE A 65 7.340 3.936 -5.654 1.00 0.00 H new ATOM 963 N THR A 66 5.663 -0.397 -1.677 1.00 0.00 N ATOM 964 CA THR A 66 5.852 -0.953 -0.342 1.00 0.00 C ATOM 965 C THR A 66 6.771 -2.172 -0.469 1.00 0.00 C ATOM 966 O THR A 66 6.891 -2.750 -1.561 1.00 0.00 O ATOM 967 CB THR A 66 4.469 -1.227 0.291 1.00 0.00 C ATOM 968 OG1 THR A 66 4.534 -1.329 1.695 1.00 0.00 O ATOM 969 CG2 THR A 66 3.802 -2.494 -0.258 1.00 0.00 C ATOM 0 H THR A 66 5.450 -1.099 -2.386 1.00 0.00 H new ATOM 0 HA THR A 66 6.346 -0.264 0.343 1.00 0.00 H new ATOM 0 HB THR A 66 3.863 -0.363 0.017 1.00 0.00 H new ATOM 0 HG1 THR A 66 3.708 -0.975 2.087 1.00 0.00 H new ATOM 0 HG21 THR A 66 2.834 -2.634 0.224 1.00 0.00 H new ATOM 0 HG22 THR A 66 3.660 -2.393 -1.334 1.00 0.00 H new ATOM 0 HG23 THR A 66 4.437 -3.357 -0.055 1.00 0.00 H new ATOM 977 N ALA A 67 7.451 -2.568 0.611 1.00 0.00 N ATOM 978 CA ALA A 67 8.305 -3.743 0.585 1.00 0.00 C ATOM 979 C ALA A 67 8.378 -4.408 1.954 1.00 0.00 C ATOM 980 O ALA A 67 8.587 -3.754 2.979 1.00 0.00 O ATOM 981 CB ALA A 67 9.712 -3.342 0.120 1.00 0.00 C ATOM 0 H ALA A 67 7.422 -2.088 1.510 1.00 0.00 H new ATOM 0 HA ALA A 67 7.877 -4.463 -0.112 1.00 0.00 H new ATOM 0 HB1 ALA A 67 10.354 -4.223 0.100 1.00 0.00 H new ATOM 0 HB2 ALA A 67 9.656 -2.911 -0.880 1.00 0.00 H new ATOM 0 HB3 ALA A 67 10.127 -2.606 0.809 1.00 0.00 H new ATOM 987 N GLY A 68 8.338 -5.737 1.936 1.00 0.00 N ATOM 988 CA GLY A 68 8.787 -6.614 3.003 1.00 0.00 C ATOM 989 C GLY A 68 8.474 -8.065 2.631 1.00 0.00 C ATOM 990 O GLY A 68 7.726 -8.306 1.680 1.00 0.00 O ATOM 0 H GLY A 68 7.973 -6.253 1.136 1.00 0.00 H new ATOM 0 HA2 GLY A 68 9.858 -6.491 3.164 1.00 0.00 H new ATOM 0 HA3 GLY A 68 8.292 -6.351 3.938 1.00 0.00 H new ATOM 994 N PRO A 69 9.047 -9.051 3.333 1.00 0.00 N ATOM 995 CA PRO A 69 8.674 -10.447 3.176 1.00 0.00 C ATOM 996 C PRO A 69 7.308 -10.769 3.814 1.00 0.00 C ATOM 997 O PRO A 69 6.611 -9.910 4.363 1.00 0.00 O ATOM 998 CB PRO A 69 9.827 -11.241 3.801 1.00 0.00 C ATOM 999 CG PRO A 69 10.387 -10.288 4.851 1.00 0.00 C ATOM 1000 CD PRO A 69 10.217 -8.928 4.182 1.00 0.00 C ATOM 0 HA PRO A 69 8.536 -10.711 2.127 1.00 0.00 H new ATOM 0 HB2 PRO A 69 9.477 -12.171 4.249 1.00 0.00 H new ATOM 0 HB3 PRO A 69 10.579 -11.508 3.059 1.00 0.00 H new ATOM 0 HG2 PRO A 69 9.838 -10.350 5.790 1.00 0.00 H new ATOM 0 HG3 PRO A 69 11.432 -10.502 5.078 1.00 0.00 H new ATOM 0 HD2 PRO A 69 10.081 -8.141 4.924 1.00 0.00 H new ATOM 0 HD3 PRO A 69 11.099 -8.666 3.597 1.00 0.00 H new ATOM 1008 N ALA A 70 6.921 -12.042 3.745 1.00 0.00 N ATOM 1009 CA ALA A 70 5.749 -12.629 4.373 1.00 0.00 C ATOM 1010 C ALA A 70 6.197 -13.859 5.150 1.00 0.00 C ATOM 1011 O ALA A 70 6.886 -14.713 4.582 1.00 0.00 O ATOM 1012 CB ALA A 70 4.717 -13.000 3.303 1.00 0.00 C ATOM 0 H ALA A 70 7.455 -12.730 3.214 1.00 0.00 H new ATOM 0 HA ALA A 70 5.280 -11.919 5.054 1.00 0.00 H new ATOM 0 HB1 ALA A 70 3.841 -13.440 3.780 1.00 0.00 H new ATOM 0 HB2 ALA A 70 4.422 -12.104 2.756 1.00 0.00 H new ATOM 0 HB3 ALA A 70 5.153 -13.720 2.611 1.00 0.00 H new ATOM 1018 N TYR A 71 5.819 -13.957 6.427 1.00 0.00 N ATOM 1019 CA TYR A 71 6.245 -15.029 7.324 1.00 0.00 C ATOM 1020 C TYR A 71 5.029 -15.464 8.145 1.00 0.00 C ATOM 1021 O TYR A 71 4.296 -14.610 8.656 1.00 0.00 O ATOM 1022 CB TYR A 71 7.413 -14.509 8.181 1.00 0.00 C ATOM 1023 CG TYR A 71 8.155 -15.491 9.080 1.00 0.00 C ATOM 1024 CD1 TYR A 71 8.102 -16.889 8.894 1.00 0.00 C ATOM 1025 CD2 TYR A 71 8.970 -14.969 10.104 1.00 0.00 C ATOM 1026 CE1 TYR A 71 8.813 -17.747 9.754 1.00 0.00 C ATOM 1027 CE2 TYR A 71 9.703 -15.820 10.949 1.00 0.00 C ATOM 1028 CZ TYR A 71 9.617 -17.219 10.787 1.00 0.00 C ATOM 1029 OH TYR A 71 10.351 -18.053 11.574 1.00 0.00 O ATOM 0 H TYR A 71 5.198 -13.281 6.872 1.00 0.00 H new ATOM 0 HA TYR A 71 6.610 -15.906 6.790 1.00 0.00 H new ATOM 0 HB2 TYR A 71 8.143 -14.061 7.507 1.00 0.00 H new ATOM 0 HB3 TYR A 71 7.029 -13.708 8.813 1.00 0.00 H new ATOM 0 HD1 TYR A 71 7.513 -17.302 8.088 1.00 0.00 H new ATOM 0 HD2 TYR A 71 9.032 -13.900 10.242 1.00 0.00 H new ATOM 0 HE1 TYR A 71 8.743 -18.817 9.623 1.00 0.00 H new ATOM 0 HE2 TYR A 71 10.332 -15.403 11.722 1.00 0.00 H new ATOM 0 HH TYR A 71 10.848 -17.526 12.234 1.00 0.00 H new ATOM 1039 N ARG A 72 4.751 -16.772 8.213 1.00 0.00 N ATOM 1040 CA ARG A 72 3.653 -17.309 9.014 1.00 0.00 C ATOM 1041 C ARG A 72 4.126 -17.385 10.461 1.00 0.00 C ATOM 1042 O ARG A 72 4.685 -18.396 10.883 1.00 0.00 O ATOM 1043 CB ARG A 72 3.192 -18.662 8.427 1.00 0.00 C ATOM 1044 CG ARG A 72 1.743 -18.994 8.829 1.00 0.00 C ATOM 1045 CD ARG A 72 1.312 -20.417 8.433 1.00 0.00 C ATOM 1046 NE ARG A 72 1.808 -21.415 9.398 1.00 0.00 N ATOM 1047 CZ ARG A 72 2.915 -22.163 9.306 1.00 0.00 C ATOM 1048 NH1 ARG A 72 3.686 -22.119 8.224 1.00 0.00 N ATOM 1049 NH2 ARG A 72 3.287 -22.916 10.331 1.00 0.00 N ATOM 0 H ARG A 72 5.283 -17.484 7.713 1.00 0.00 H new ATOM 0 HA ARG A 72 2.773 -16.666 8.989 1.00 0.00 H new ATOM 0 HB2 ARG A 72 3.270 -18.633 7.340 1.00 0.00 H new ATOM 0 HB3 ARG A 72 3.856 -19.454 8.773 1.00 0.00 H new ATOM 0 HG2 ARG A 72 1.637 -18.877 9.907 1.00 0.00 H new ATOM 0 HG3 ARG A 72 1.070 -18.275 8.362 1.00 0.00 H new ATOM 0 HD2 ARG A 72 0.224 -20.468 8.380 1.00 0.00 H new ATOM 0 HD3 ARG A 72 1.691 -20.650 7.438 1.00 0.00 H new ATOM 0 HE ARG A 72 1.241 -21.552 10.235 1.00 0.00 H new ATOM 0 HH11 ARG A 72 3.438 -21.508 7.446 1.00 0.00 H new ATOM 0 HH12 ARG A 72 4.525 -22.696 8.172 1.00 0.00 H new ATOM 0 HH21 ARG A 72 2.731 -22.924 11.186 1.00 0.00 H new ATOM 0 HH22 ARG A 72 4.129 -23.487 10.265 1.00 0.00 H new ATOM 1063 N ILE A 73 3.901 -16.300 11.199 1.00 0.00 N ATOM 1064 CA ILE A 73 4.333 -16.145 12.584 1.00 0.00 C ATOM 1065 C ILE A 73 3.242 -16.567 13.579 1.00 0.00 C ATOM 1066 O ILE A 73 3.441 -16.444 14.782 1.00 0.00 O ATOM 1067 CB ILE A 73 4.874 -14.710 12.808 1.00 0.00 C ATOM 1068 CG1 ILE A 73 3.891 -13.546 12.537 1.00 0.00 C ATOM 1069 CG2 ILE A 73 6.123 -14.496 11.936 1.00 0.00 C ATOM 1070 CD1 ILE A 73 2.688 -13.490 13.486 1.00 0.00 C ATOM 0 H ILE A 73 3.401 -15.486 10.841 1.00 0.00 H new ATOM 0 HA ILE A 73 5.158 -16.829 12.781 1.00 0.00 H new ATOM 0 HB ILE A 73 5.082 -14.668 13.877 1.00 0.00 H new ATOM 0 HG12 ILE A 73 4.436 -12.605 12.607 1.00 0.00 H new ATOM 0 HG13 ILE A 73 3.526 -13.628 11.513 1.00 0.00 H new ATOM 0 HG21 ILE A 73 6.506 -13.487 12.091 1.00 0.00 H new ATOM 0 HG22 ILE A 73 6.888 -15.222 12.212 1.00 0.00 H new ATOM 0 HG23 ILE A 73 5.861 -14.627 10.886 1.00 0.00 H new ATOM 0 HD11 ILE A 73 2.055 -12.643 13.221 1.00 0.00 H new ATOM 0 HD12 ILE A 73 2.114 -14.413 13.401 1.00 0.00 H new ATOM 0 HD13 ILE A 73 3.039 -13.374 14.511 1.00 0.00 H new ATOM 1082 N ASN A 74 2.089 -17.037 13.094 1.00 0.00 N ATOM 1083 CA ASN A 74 0.972 -17.546 13.883 1.00 0.00 C ATOM 1084 C ASN A 74 0.607 -18.924 13.318 1.00 0.00 C ATOM 1085 O ASN A 74 1.247 -19.395 12.374 1.00 0.00 O ATOM 1086 CB ASN A 74 -0.203 -16.548 13.807 1.00 0.00 C ATOM 1087 CG ASN A 74 -1.180 -16.647 14.974 1.00 0.00 C ATOM 1088 OD1 ASN A 74 -1.240 -17.643 15.682 1.00 0.00 O ATOM 1089 ND2 ASN A 74 -1.974 -15.616 15.190 1.00 0.00 N ATOM 0 H ASN A 74 1.904 -17.073 12.092 1.00 0.00 H new ATOM 0 HA ASN A 74 1.229 -17.652 14.937 1.00 0.00 H new ATOM 0 HB2 ASN A 74 0.197 -15.535 13.767 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -0.747 -16.713 12.877 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -2.648 -15.643 15.955 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -1.914 -14.792 14.592 1.00 0.00 H new ATOM 1096 N ASP A 75 -0.417 -19.573 13.862 1.00 0.00 N ATOM 1097 CA ASP A 75 -0.957 -20.864 13.440 1.00 0.00 C ATOM 1098 C ASP A 75 -1.247 -20.823 11.940 1.00 0.00 C ATOM 1099 O ASP A 75 -0.562 -21.464 11.137 1.00 0.00 O ATOM 1100 CB ASP A 75 -2.245 -21.197 14.218 1.00 0.00 C ATOM 1101 CG ASP A 75 -2.056 -21.576 15.683 1.00 0.00 C ATOM 1102 OD1 ASP A 75 -0.965 -21.368 16.249 1.00 0.00 O ATOM 1103 OD2 ASP A 75 -3.047 -22.021 16.304 1.00 0.00 O ATOM 0 H ASP A 75 -0.925 -19.189 14.659 1.00 0.00 H new ATOM 0 HA ASP A 75 -0.222 -21.641 13.650 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -2.910 -20.335 14.168 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -2.750 -22.019 13.712 1.00 0.00 H new ATOM 1108 N TRP A 76 -2.237 -20.010 11.570 1.00 0.00 N ATOM 1109 CA TRP A 76 -2.859 -19.929 10.255 1.00 0.00 C ATOM 1110 C TRP A 76 -3.036 -18.465 9.832 1.00 0.00 C ATOM 1111 O TRP A 76 -4.092 -18.050 9.344 1.00 0.00 O ATOM 1112 CB TRP A 76 -4.180 -20.717 10.281 1.00 0.00 C ATOM 1113 CG TRP A 76 -5.133 -20.464 11.416 1.00 0.00 C ATOM 1114 CD1 TRP A 76 -5.263 -19.329 12.144 1.00 0.00 C ATOM 1115 CD2 TRP A 76 -6.157 -21.372 11.921 1.00 0.00 C ATOM 1116 NE1 TRP A 76 -6.243 -19.498 13.097 1.00 0.00 N ATOM 1117 CE2 TRP A 76 -6.837 -20.735 12.997 1.00 0.00 C ATOM 1118 CE3 TRP A 76 -6.595 -22.664 11.562 1.00 0.00 C ATOM 1119 CZ2 TRP A 76 -7.865 -21.363 13.711 1.00 0.00 C ATOM 1120 CZ3 TRP A 76 -7.651 -23.293 12.249 1.00 0.00 C ATOM 1121 CH2 TRP A 76 -8.271 -22.654 13.336 1.00 0.00 C ATOM 0 H TRP A 76 -2.650 -19.348 12.227 1.00 0.00 H new ATOM 0 HA TRP A 76 -2.217 -20.382 9.500 1.00 0.00 H new ATOM 0 HB2 TRP A 76 -4.709 -20.513 9.350 1.00 0.00 H new ATOM 0 HB3 TRP A 76 -3.935 -21.779 10.282 1.00 0.00 H new ATOM 0 HD1 TRP A 76 -4.686 -18.428 11.999 1.00 0.00 H new ATOM 0 HE1 TRP A 76 -6.497 -18.794 13.790 1.00 0.00 H new ATOM 0 HE3 TRP A 76 -6.112 -23.180 10.746 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 -8.340 -20.860 14.540 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 -7.986 -24.272 11.939 1.00 0.00 H new ATOM 0 HH2 TRP A 76 -9.057 -23.154 13.882 1.00 0.00 H new ATOM 1132 N ALA A 77 -2.010 -17.644 10.073 1.00 0.00 N ATOM 1133 CA ALA A 77 -1.959 -16.275 9.585 1.00 0.00 C ATOM 1134 C ALA A 77 -0.496 -15.883 9.364 1.00 0.00 C ATOM 1135 O ALA A 77 0.388 -16.386 10.064 1.00 0.00 O ATOM 1136 CB ALA A 77 -2.653 -15.356 10.597 1.00 0.00 C ATOM 0 H ALA A 77 -1.191 -17.918 10.615 1.00 0.00 H new ATOM 0 HA ALA A 77 -2.482 -16.179 8.634 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -2.619 -14.327 10.238 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -3.692 -15.664 10.716 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -2.143 -15.422 11.558 1.00 0.00 H new ATOM 1142 N SER A 78 -0.240 -14.968 8.430 1.00 0.00 N ATOM 1143 CA SER A 78 1.084 -14.419 8.155 1.00 0.00 C ATOM 1144 C SER A 78 0.998 -12.895 8.087 1.00 0.00 C ATOM 1145 O SER A 78 0.016 -12.349 7.579 1.00 0.00 O ATOM 1146 CB SER A 78 1.699 -15.042 6.884 1.00 0.00 C ATOM 1147 OG SER A 78 0.751 -15.524 5.949 1.00 0.00 O ATOM 0 H SER A 78 -0.967 -14.579 7.829 1.00 0.00 H new ATOM 0 HA SER A 78 1.761 -14.680 8.969 1.00 0.00 H new ATOM 0 HB2 SER A 78 2.325 -14.296 6.395 1.00 0.00 H new ATOM 0 HB3 SER A 78 2.352 -15.864 7.177 1.00 0.00 H new ATOM 0 HG SER A 78 1.218 -15.900 5.174 1.00 0.00 H new ATOM 1153 N ILE A 79 2.014 -12.213 8.616 1.00 0.00 N ATOM 1154 CA ILE A 79 2.092 -10.761 8.713 1.00 0.00 C ATOM 1155 C ILE A 79 3.573 -10.385 8.758 1.00 0.00 C ATOM 1156 O ILE A 79 4.426 -11.189 9.149 1.00 0.00 O ATOM 1157 CB ILE A 79 1.270 -10.259 9.935 1.00 0.00 C ATOM 1158 CG1 ILE A 79 1.303 -8.726 10.159 1.00 0.00 C ATOM 1159 CG2 ILE A 79 1.568 -11.025 11.238 1.00 0.00 C ATOM 1160 CD1 ILE A 79 2.389 -8.188 11.112 1.00 0.00 C ATOM 0 H ILE A 79 2.835 -12.678 9.003 1.00 0.00 H new ATOM 0 HA ILE A 79 1.646 -10.268 7.850 1.00 0.00 H new ATOM 0 HB ILE A 79 0.244 -10.493 9.652 1.00 0.00 H new ATOM 0 HG12 ILE A 79 1.431 -8.243 9.190 1.00 0.00 H new ATOM 0 HG13 ILE A 79 0.331 -8.417 10.543 1.00 0.00 H new ATOM 0 HG21 ILE A 79 0.959 -10.620 12.046 1.00 0.00 H new ATOM 0 HG22 ILE A 79 1.334 -12.081 11.101 1.00 0.00 H new ATOM 0 HG23 ILE A 79 2.623 -10.917 11.490 1.00 0.00 H new ATOM 0 HD11 ILE A 79 2.306 -7.104 11.184 1.00 0.00 H new ATOM 0 HD12 ILE A 79 2.256 -8.628 12.100 1.00 0.00 H new ATOM 0 HD13 ILE A 79 3.374 -8.451 10.727 1.00 0.00 H new ATOM 1172 N TYR A 80 3.886 -9.164 8.335 1.00 0.00 N ATOM 1173 CA TYR A 80 5.185 -8.535 8.485 1.00 0.00 C ATOM 1174 C TYR A 80 4.965 -7.025 8.597 1.00 0.00 C ATOM 1175 O TYR A 80 4.009 -6.507 8.003 1.00 0.00 O ATOM 1176 CB TYR A 80 6.050 -8.896 7.272 1.00 0.00 C ATOM 1177 CG TYR A 80 7.524 -8.617 7.449 1.00 0.00 C ATOM 1178 CD1 TYR A 80 8.346 -9.568 8.084 1.00 0.00 C ATOM 1179 CD2 TYR A 80 8.079 -7.419 6.968 1.00 0.00 C ATOM 1180 CE1 TYR A 80 9.724 -9.328 8.223 1.00 0.00 C ATOM 1181 CE2 TYR A 80 9.453 -7.170 7.113 1.00 0.00 C ATOM 1182 CZ TYR A 80 10.285 -8.127 7.735 1.00 0.00 C ATOM 1183 OH TYR A 80 11.628 -7.913 7.810 1.00 0.00 O ATOM 0 H TYR A 80 3.211 -8.565 7.860 1.00 0.00 H new ATOM 0 HA TYR A 80 5.702 -8.881 9.380 1.00 0.00 H new ATOM 0 HB2 TYR A 80 5.918 -9.955 7.049 1.00 0.00 H new ATOM 0 HB3 TYR A 80 5.689 -8.341 6.406 1.00 0.00 H new ATOM 0 HD1 TYR A 80 7.917 -10.483 8.465 1.00 0.00 H new ATOM 0 HD2 TYR A 80 7.447 -6.688 6.486 1.00 0.00 H new ATOM 0 HE1 TYR A 80 10.354 -10.062 8.703 1.00 0.00 H new ATOM 0 HE2 TYR A 80 9.875 -6.245 6.748 1.00 0.00 H new ATOM 0 HH TYR A 80 11.841 -7.037 7.427 1.00 0.00 H new ATOM 1193 N GLY A 81 5.852 -6.329 9.305 1.00 0.00 N ATOM 1194 CA GLY A 81 5.854 -4.878 9.404 1.00 0.00 C ATOM 1195 C GLY A 81 6.618 -4.319 8.213 1.00 0.00 C ATOM 1196 O GLY A 81 7.845 -4.457 8.155 1.00 0.00 O ATOM 0 H GLY A 81 6.603 -6.771 9.835 1.00 0.00 H new ATOM 0 HA2 GLY A 81 4.833 -4.497 9.413 1.00 0.00 H new ATOM 0 HA3 GLY A 81 6.321 -4.562 10.337 1.00 0.00 H new ATOM 1200 N VAL A 82 5.925 -3.678 7.274 1.00 0.00 N ATOM 1201 CA VAL A 82 6.466 -3.312 5.967 1.00 0.00 C ATOM 1202 C VAL A 82 6.786 -1.818 5.937 1.00 0.00 C ATOM 1203 O VAL A 82 6.311 -1.044 6.780 1.00 0.00 O ATOM 1204 CB VAL A 82 5.475 -3.704 4.843 1.00 0.00 C ATOM 1205 CG1 VAL A 82 5.303 -5.228 4.769 1.00 0.00 C ATOM 1206 CG2 VAL A 82 4.087 -3.056 4.989 1.00 0.00 C ATOM 0 H VAL A 82 4.954 -3.393 7.403 1.00 0.00 H new ATOM 0 HA VAL A 82 7.392 -3.860 5.794 1.00 0.00 H new ATOM 0 HB VAL A 82 5.921 -3.325 3.923 1.00 0.00 H new ATOM 0 HG11 VAL A 82 4.602 -5.477 3.972 1.00 0.00 H new ATOM 0 HG12 VAL A 82 6.267 -5.693 4.563 1.00 0.00 H new ATOM 0 HG13 VAL A 82 4.917 -5.597 5.719 1.00 0.00 H new ATOM 0 HG21 VAL A 82 3.447 -3.377 4.167 1.00 0.00 H new ATOM 0 HG22 VAL A 82 3.641 -3.361 5.936 1.00 0.00 H new ATOM 0 HG23 VAL A 82 4.188 -1.971 4.968 1.00 0.00 H new ATOM 1216 N VAL A 83 7.614 -1.422 4.976 1.00 0.00 N ATOM 1217 CA VAL A 83 8.045 -0.050 4.769 1.00 0.00 C ATOM 1218 C VAL A 83 7.350 0.404 3.494 1.00 0.00 C ATOM 1219 O VAL A 83 7.406 -0.315 2.494 1.00 0.00 O ATOM 1220 CB VAL A 83 9.579 0.016 4.625 1.00 0.00 C ATOM 1221 CG1 VAL A 83 10.051 1.472 4.711 1.00 0.00 C ATOM 1222 CG2 VAL A 83 10.310 -0.818 5.688 1.00 0.00 C ATOM 0 H VAL A 83 8.015 -2.071 4.299 1.00 0.00 H new ATOM 0 HA VAL A 83 7.788 0.593 5.610 1.00 0.00 H new ATOM 0 HB VAL A 83 9.823 -0.406 3.650 1.00 0.00 H new ATOM 0 HG11 VAL A 83 11.136 1.510 4.608 1.00 0.00 H new ATOM 0 HG12 VAL A 83 9.591 2.052 3.911 1.00 0.00 H new ATOM 0 HG13 VAL A 83 9.763 1.892 5.675 1.00 0.00 H new ATOM 0 HG21 VAL A 83 11.387 -0.735 5.539 1.00 0.00 H new ATOM 0 HG22 VAL A 83 10.052 -0.449 6.681 1.00 0.00 H new ATOM 0 HG23 VAL A 83 10.011 -1.863 5.600 1.00 0.00 H new ATOM 1232 N GLY A 84 6.716 1.574 3.530 1.00 0.00 N ATOM 1233 CA GLY A 84 6.024 2.143 2.390 1.00 0.00 C ATOM 1234 C GLY A 84 6.700 3.443 1.985 1.00 0.00 C ATOM 1235 O GLY A 84 7.405 4.082 2.773 1.00 0.00 O ATOM 0 H GLY A 84 6.672 2.157 4.366 1.00 0.00 H new ATOM 0 HA2 GLY A 84 6.034 1.440 1.557 1.00 0.00 H new ATOM 0 HA3 GLY A 84 4.979 2.326 2.640 1.00 0.00 H new ATOM 1239 N VAL A 85 6.468 3.866 0.752 1.00 0.00 N ATOM 1240 CA VAL A 85 6.874 5.172 0.282 1.00 0.00 C ATOM 1241 C VAL A 85 5.878 5.600 -0.796 1.00 0.00 C ATOM 1242 O VAL A 85 5.254 4.751 -1.436 1.00 0.00 O ATOM 1243 CB VAL A 85 8.366 5.118 -0.131 1.00 0.00 C ATOM 1244 CG1 VAL A 85 8.618 4.956 -1.635 1.00 0.00 C ATOM 1245 CG2 VAL A 85 9.084 6.346 0.430 1.00 0.00 C ATOM 0 H VAL A 85 5.989 3.305 0.048 1.00 0.00 H new ATOM 0 HA VAL A 85 6.837 5.949 1.046 1.00 0.00 H new ATOM 0 HB VAL A 85 8.776 4.206 0.302 1.00 0.00 H new ATOM 0 HG11 VAL A 85 9.691 4.929 -1.823 1.00 0.00 H new ATOM 0 HG12 VAL A 85 8.165 4.027 -1.982 1.00 0.00 H new ATOM 0 HG13 VAL A 85 8.177 5.797 -2.170 1.00 0.00 H new ATOM 0 HG21 VAL A 85 10.135 6.315 0.143 1.00 0.00 H new ATOM 0 HG22 VAL A 85 8.625 7.250 0.030 1.00 0.00 H new ATOM 0 HG23 VAL A 85 9.004 6.349 1.517 1.00 0.00 H new ATOM 1255 N GLY A 86 5.662 6.903 -0.951 1.00 0.00 N ATOM 1256 CA GLY A 86 4.809 7.512 -1.956 1.00 0.00 C ATOM 1257 C GLY A 86 5.585 8.591 -2.707 1.00 0.00 C ATOM 1258 O GLY A 86 6.561 9.141 -2.187 1.00 0.00 O ATOM 0 H GLY A 86 6.102 7.595 -0.345 1.00 0.00 H new ATOM 0 HA2 GLY A 86 4.455 6.753 -2.654 1.00 0.00 H new ATOM 0 HA3 GLY A 86 3.928 7.947 -1.484 1.00 0.00 H new ATOM 1262 N TYR A 87 5.129 8.926 -3.913 1.00 0.00 N ATOM 1263 CA TYR A 87 5.770 9.881 -4.803 1.00 0.00 C ATOM 1264 C TYR A 87 4.675 10.697 -5.478 1.00 0.00 C ATOM 1265 O TYR A 87 3.753 10.132 -6.079 1.00 0.00 O ATOM 1266 CB TYR A 87 6.629 9.117 -5.825 1.00 0.00 C ATOM 1267 CG TYR A 87 7.270 9.930 -6.942 1.00 0.00 C ATOM 1268 CD1 TYR A 87 7.923 11.151 -6.671 1.00 0.00 C ATOM 1269 CD2 TYR A 87 7.291 9.411 -8.253 1.00 0.00 C ATOM 1270 CE1 TYR A 87 8.624 11.825 -7.688 1.00 0.00 C ATOM 1271 CE2 TYR A 87 7.973 10.089 -9.279 1.00 0.00 C ATOM 1272 CZ TYR A 87 8.675 11.283 -8.992 1.00 0.00 C ATOM 1273 OH TYR A 87 9.392 11.911 -9.961 1.00 0.00 O ATOM 0 H TYR A 87 4.277 8.526 -4.306 1.00 0.00 H new ATOM 0 HA TYR A 87 6.429 10.558 -4.260 1.00 0.00 H new ATOM 0 HB2 TYR A 87 7.423 8.604 -5.282 1.00 0.00 H new ATOM 0 HB3 TYR A 87 6.006 8.348 -6.282 1.00 0.00 H new ATOM 0 HD1 TYR A 87 7.885 11.571 -5.677 1.00 0.00 H new ATOM 0 HD2 TYR A 87 6.779 8.485 -8.471 1.00 0.00 H new ATOM 0 HE1 TYR A 87 9.124 12.758 -7.472 1.00 0.00 H new ATOM 0 HE2 TYR A 87 7.961 9.698 -10.286 1.00 0.00 H new ATOM 0 HH TYR A 87 9.323 11.406 -10.798 1.00 0.00 H new ATOM 1283 N GLY A 88 4.783 12.021 -5.409 1.00 0.00 N ATOM 1284 CA GLY A 88 3.926 12.983 -6.092 1.00 0.00 C ATOM 1285 C GLY A 88 4.753 14.213 -6.450 1.00 0.00 C ATOM 1286 O GLY A 88 5.982 14.167 -6.330 1.00 0.00 O ATOM 0 H GLY A 88 5.505 12.473 -4.848 1.00 0.00 H new ATOM 0 HA2 GLY A 88 3.503 12.538 -6.993 1.00 0.00 H new ATOM 0 HA3 GLY A 88 3.090 13.264 -5.452 1.00 0.00 H new ATOM 1290 N LYS A 89 4.100 15.273 -6.929 1.00 0.00 N ATOM 1291 CA LYS A 89 4.570 16.678 -6.986 1.00 0.00 C ATOM 1292 C LYS A 89 3.593 17.603 -7.708 1.00 0.00 C ATOM 1293 O LYS A 89 3.853 18.801 -7.831 1.00 0.00 O ATOM 1294 CB LYS A 89 5.990 16.853 -7.566 1.00 0.00 C ATOM 1295 CG LYS A 89 6.244 16.201 -8.931 1.00 0.00 C ATOM 1296 CD LYS A 89 7.751 15.970 -9.093 1.00 0.00 C ATOM 1297 CE LYS A 89 8.039 15.090 -10.305 1.00 0.00 C ATOM 1298 NZ LYS A 89 9.485 14.859 -10.441 1.00 0.00 N ATOM 0 H LYS A 89 3.162 15.177 -7.317 1.00 0.00 H new ATOM 0 HA LYS A 89 4.618 16.974 -5.938 1.00 0.00 H new ATOM 0 HB2 LYS A 89 6.197 17.920 -7.651 1.00 0.00 H new ATOM 0 HB3 LYS A 89 6.705 16.445 -6.852 1.00 0.00 H new ATOM 0 HG2 LYS A 89 5.707 15.255 -9.004 1.00 0.00 H new ATOM 0 HG3 LYS A 89 5.872 16.841 -9.731 1.00 0.00 H new ATOM 0 HD2 LYS A 89 8.260 16.927 -9.204 1.00 0.00 H new ATOM 0 HD3 LYS A 89 8.150 15.500 -8.194 1.00 0.00 H new ATOM 0 HE2 LYS A 89 7.521 14.137 -10.201 1.00 0.00 H new ATOM 0 HE3 LYS A 89 7.654 15.566 -11.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 9.654 13.872 -10.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 9.872 15.497 -11.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 9.953 15.044 -9.531 1.00 0.00 H new ATOM 1524 N SER A 103 9.774 16.647 -5.996 1.00 0.00 N ATOM 1525 CA SER A 103 10.221 15.267 -5.776 1.00 0.00 C ATOM 1526 C SER A 103 10.598 15.007 -4.313 1.00 0.00 C ATOM 1527 O SER A 103 11.751 14.714 -3.998 1.00 0.00 O ATOM 1528 CB SER A 103 11.368 14.873 -6.718 1.00 0.00 C ATOM 1529 OG SER A 103 10.949 14.725 -8.060 1.00 0.00 O ATOM 0 HA SER A 103 9.369 14.630 -6.012 1.00 0.00 H new ATOM 0 HB2 SER A 103 12.150 15.631 -6.668 1.00 0.00 H new ATOM 0 HB3 SER A 103 11.809 13.937 -6.375 1.00 0.00 H new ATOM 0 HG SER A 103 11.716 14.476 -8.617 1.00 0.00 H new ATOM 1535 N ASP A 104 9.610 15.047 -3.422 1.00 0.00 N ATOM 1536 CA ASP A 104 9.760 14.511 -2.076 1.00 0.00 C ATOM 1537 C ASP A 104 9.229 13.078 -2.049 1.00 0.00 C ATOM 1538 O ASP A 104 8.351 12.706 -2.838 1.00 0.00 O ATOM 1539 CB ASP A 104 9.033 15.399 -1.065 1.00 0.00 C ATOM 1540 CG ASP A 104 9.123 14.816 0.342 1.00 0.00 C ATOM 1541 OD1 ASP A 104 10.247 14.401 0.714 1.00 0.00 O ATOM 1542 OD2 ASP A 104 8.078 14.715 1.025 1.00 0.00 O ATOM 0 H ASP A 104 8.692 15.448 -3.612 1.00 0.00 H new ATOM 0 HA ASP A 104 10.814 14.498 -1.797 1.00 0.00 H new ATOM 0 HB2 ASP A 104 9.467 16.399 -1.076 1.00 0.00 H new ATOM 0 HB3 ASP A 104 7.987 15.502 -1.353 1.00 0.00 H new ATOM 1547 N TYR A 105 9.768 12.253 -1.158 1.00 0.00 N ATOM 1548 CA TYR A 105 9.298 10.910 -0.871 1.00 0.00 C ATOM 1549 C TYR A 105 8.363 10.990 0.325 1.00 0.00 C ATOM 1550 O TYR A 105 8.812 11.255 1.439 1.00 0.00 O ATOM 1551 CB TYR A 105 10.487 9.988 -0.590 1.00 0.00 C ATOM 1552 CG TYR A 105 11.036 9.347 -1.845 1.00 0.00 C ATOM 1553 CD1 TYR A 105 10.466 8.144 -2.294 1.00 0.00 C ATOM 1554 CD2 TYR A 105 12.099 9.928 -2.560 1.00 0.00 C ATOM 1555 CE1 TYR A 105 10.994 7.472 -3.402 1.00 0.00 C ATOM 1556 CE2 TYR A 105 12.599 9.286 -3.708 1.00 0.00 C ATOM 1557 CZ TYR A 105 12.054 8.048 -4.124 1.00 0.00 C ATOM 1558 OH TYR A 105 12.559 7.368 -5.186 1.00 0.00 O ATOM 0 H TYR A 105 10.577 12.516 -0.595 1.00 0.00 H new ATOM 0 HA TYR A 105 8.762 10.495 -1.724 1.00 0.00 H new ATOM 0 HB2 TYR A 105 11.277 10.559 -0.103 1.00 0.00 H new ATOM 0 HB3 TYR A 105 10.180 9.208 0.107 1.00 0.00 H new ATOM 0 HD1 TYR A 105 9.611 7.733 -1.778 1.00 0.00 H new ATOM 0 HD2 TYR A 105 12.529 10.862 -2.230 1.00 0.00 H new ATOM 0 HE1 TYR A 105 10.590 6.516 -3.701 1.00 0.00 H new ATOM 0 HE2 TYR A 105 13.400 9.739 -4.273 1.00 0.00 H new ATOM 0 HH TYR A 105 13.286 7.886 -5.590 1.00 0.00 H new ATOM 1568 N GLY A 106 7.071 10.765 0.101 1.00 0.00 N ATOM 1569 CA GLY A 106 6.102 10.640 1.173 1.00 0.00 C ATOM 1570 C GLY A 106 6.388 9.341 1.913 1.00 0.00 C ATOM 1571 O GLY A 106 6.048 8.277 1.408 1.00 0.00 O ATOM 0 H GLY A 106 6.671 10.665 -0.832 1.00 0.00 H new ATOM 0 HA2 GLY A 106 6.173 11.490 1.852 1.00 0.00 H new ATOM 0 HA3 GLY A 106 5.088 10.636 0.772 1.00 0.00 H new ATOM 1575 N PHE A 107 7.092 9.397 3.040 1.00 0.00 N ATOM 1576 CA PHE A 107 7.534 8.197 3.740 1.00 0.00 C ATOM 1577 C PHE A 107 6.321 7.572 4.436 1.00 0.00 C ATOM 1578 O PHE A 107 5.593 8.300 5.120 1.00 0.00 O ATOM 1579 CB PHE A 107 8.642 8.575 4.744 1.00 0.00 C ATOM 1580 CG PHE A 107 9.766 7.561 4.884 1.00 0.00 C ATOM 1581 CD1 PHE A 107 9.493 6.211 5.182 1.00 0.00 C ATOM 1582 CD2 PHE A 107 11.106 7.974 4.726 1.00 0.00 C ATOM 1583 CE1 PHE A 107 10.542 5.285 5.304 1.00 0.00 C ATOM 1584 CE2 PHE A 107 12.157 7.048 4.866 1.00 0.00 C ATOM 1585 CZ PHE A 107 11.874 5.702 5.156 1.00 0.00 C ATOM 0 H PHE A 107 7.370 10.269 3.490 1.00 0.00 H new ATOM 0 HA PHE A 107 7.951 7.466 3.048 1.00 0.00 H new ATOM 0 HB2 PHE A 107 9.072 9.530 4.443 1.00 0.00 H new ATOM 0 HB3 PHE A 107 8.187 8.725 5.723 1.00 0.00 H new ATOM 0 HD1 PHE A 107 8.472 5.887 5.317 1.00 0.00 H new ATOM 0 HD2 PHE A 107 11.326 9.006 4.496 1.00 0.00 H new ATOM 0 HE1 PHE A 107 10.323 4.248 5.512 1.00 0.00 H new ATOM 0 HE2 PHE A 107 13.181 7.372 4.751 1.00 0.00 H new ATOM 0 HZ PHE A 107 12.679 4.991 5.265 1.00 0.00 H new ATOM 1595 N SER A 108 6.119 6.255 4.329 1.00 0.00 N ATOM 1596 CA SER A 108 5.087 5.528 5.063 1.00 0.00 C ATOM 1597 C SER A 108 5.642 4.251 5.704 1.00 0.00 C ATOM 1598 O SER A 108 6.807 3.884 5.541 1.00 0.00 O ATOM 1599 CB SER A 108 3.861 5.275 4.163 1.00 0.00 C ATOM 1600 OG SER A 108 4.182 4.846 2.858 1.00 0.00 O ATOM 0 H SER A 108 6.678 5.658 3.720 1.00 0.00 H new ATOM 0 HA SER A 108 4.747 6.148 5.893 1.00 0.00 H new ATOM 0 HB2 SER A 108 3.226 4.525 4.635 1.00 0.00 H new ATOM 0 HB3 SER A 108 3.276 6.192 4.099 1.00 0.00 H new ATOM 0 HG SER A 108 3.357 4.705 2.348 1.00 0.00 H new ATOM 1606 N TYR A 109 4.816 3.586 6.503 1.00 0.00 N ATOM 1607 CA TYR A 109 5.063 2.286 7.105 1.00 0.00 C ATOM 1608 C TYR A 109 3.700 1.745 7.535 1.00 0.00 C ATOM 1609 O TYR A 109 2.741 2.517 7.638 1.00 0.00 O ATOM 1610 CB TYR A 109 6.003 2.422 8.314 1.00 0.00 C ATOM 1611 CG TYR A 109 5.444 3.252 9.456 1.00 0.00 C ATOM 1612 CD1 TYR A 109 5.490 4.660 9.402 1.00 0.00 C ATOM 1613 CD2 TYR A 109 4.858 2.612 10.565 1.00 0.00 C ATOM 1614 CE1 TYR A 109 4.952 5.428 10.449 1.00 0.00 C ATOM 1615 CE2 TYR A 109 4.340 3.375 11.624 1.00 0.00 C ATOM 1616 CZ TYR A 109 4.385 4.786 11.570 1.00 0.00 C ATOM 1617 OH TYR A 109 3.919 5.521 12.613 1.00 0.00 O ATOM 0 H TYR A 109 3.904 3.963 6.761 1.00 0.00 H new ATOM 0 HA TYR A 109 5.548 1.609 6.401 1.00 0.00 H new ATOM 0 HB2 TYR A 109 6.240 1.426 8.688 1.00 0.00 H new ATOM 0 HB3 TYR A 109 6.940 2.869 7.981 1.00 0.00 H new ATOM 0 HD1 TYR A 109 5.941 5.151 8.552 1.00 0.00 H new ATOM 0 HD2 TYR A 109 4.807 1.534 10.601 1.00 0.00 H new ATOM 0 HE1 TYR A 109 4.973 6.506 10.396 1.00 0.00 H new ATOM 0 HE2 TYR A 109 3.906 2.882 12.482 1.00 0.00 H new ATOM 0 HH TYR A 109 3.560 4.922 13.301 1.00 0.00 H new ATOM 1627 N GLY A 110 3.615 0.447 7.806 1.00 0.00 N ATOM 1628 CA GLY A 110 2.382 -0.217 8.190 1.00 0.00 C ATOM 1629 C GLY A 110 2.634 -1.708 8.356 1.00 0.00 C ATOM 1630 O GLY A 110 3.790 -2.136 8.470 1.00 0.00 O ATOM 0 H GLY A 110 4.417 -0.181 7.763 1.00 0.00 H new ATOM 0 HA2 GLY A 110 2.006 0.204 9.122 1.00 0.00 H new ATOM 0 HA3 GLY A 110 1.616 -0.050 7.433 1.00 0.00 H new ATOM 1634 N ALA A 111 1.564 -2.498 8.346 1.00 0.00 N ATOM 1635 CA ALA A 111 1.614 -3.943 8.227 1.00 0.00 C ATOM 1636 C ALA A 111 0.454 -4.361 7.327 1.00 0.00 C ATOM 1637 O ALA A 111 -0.679 -3.938 7.561 1.00 0.00 O ATOM 1638 CB ALA A 111 1.509 -4.597 9.608 1.00 0.00 C ATOM 0 H ALA A 111 0.614 -2.135 8.423 1.00 0.00 H new ATOM 0 HA ALA A 111 2.561 -4.267 7.795 1.00 0.00 H new ATOM 0 HB1 ALA A 111 1.548 -5.681 9.501 1.00 0.00 H new ATOM 0 HB2 ALA A 111 2.338 -4.264 10.232 1.00 0.00 H new ATOM 0 HB3 ALA A 111 0.566 -4.312 10.075 1.00 0.00 H new ATOM 1644 N GLY A 112 0.738 -5.189 6.320 1.00 0.00 N ATOM 1645 CA GLY A 112 -0.283 -5.796 5.475 1.00 0.00 C ATOM 1646 C GLY A 112 -0.685 -7.144 6.061 1.00 0.00 C ATOM 1647 O GLY A 112 0.176 -7.885 6.552 1.00 0.00 O ATOM 0 H GLY A 112 1.690 -5.457 6.069 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -1.152 -5.142 5.408 1.00 0.00 H new ATOM 0 HA3 GLY A 112 0.097 -5.926 4.462 1.00 0.00 H new ATOM 1651 N LEU A 113 -1.966 -7.492 5.993 1.00 0.00 N ATOM 1652 CA LEU A 113 -2.599 -8.608 6.691 1.00 0.00 C ATOM 1653 C LEU A 113 -3.367 -9.447 5.670 1.00 0.00 C ATOM 1654 O LEU A 113 -4.046 -8.904 4.794 1.00 0.00 O ATOM 1655 CB LEU A 113 -3.596 -8.053 7.726 1.00 0.00 C ATOM 1656 CG LEU A 113 -3.052 -7.601 9.096 1.00 0.00 C ATOM 1657 CD1 LEU A 113 -2.660 -8.787 9.975 1.00 0.00 C ATOM 1658 CD2 LEU A 113 -1.871 -6.633 9.050 1.00 0.00 C ATOM 0 H LEU A 113 -2.629 -6.974 5.417 1.00 0.00 H new ATOM 0 HA LEU A 113 -1.844 -9.215 7.191 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -4.106 -7.202 7.274 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -4.351 -8.819 7.904 1.00 0.00 H new ATOM 0 HG LEU A 113 -3.895 -7.058 9.523 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -2.282 -8.423 10.930 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -3.533 -9.417 10.147 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -1.885 -9.369 9.476 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -1.568 -6.380 10.066 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -1.036 -7.102 8.529 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -2.165 -5.725 8.523 1.00 0.00 H new ATOM 1670 N GLN A 114 -3.318 -10.770 5.820 1.00 0.00 N ATOM 1671 CA GLN A 114 -3.977 -11.734 4.942 1.00 0.00 C ATOM 1672 C GLN A 114 -4.790 -12.734 5.752 1.00 0.00 C ATOM 1673 O GLN A 114 -4.548 -12.930 6.944 1.00 0.00 O ATOM 1674 CB GLN A 114 -2.987 -12.404 3.975 1.00 0.00 C ATOM 1675 CG GLN A 114 -1.725 -13.045 4.581 1.00 0.00 C ATOM 1676 CD GLN A 114 -1.880 -14.529 4.906 1.00 0.00 C ATOM 1677 OE1 GLN A 114 -1.966 -14.933 6.066 1.00 0.00 O ATOM 1678 NE2 GLN A 114 -1.806 -15.392 3.907 1.00 0.00 N ATOM 0 H GLN A 114 -2.802 -11.214 6.580 1.00 0.00 H new ATOM 0 HA GLN A 114 -4.680 -11.191 4.310 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -3.525 -13.176 3.424 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -2.669 -11.657 3.248 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -0.896 -12.920 3.885 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -1.459 -12.509 5.492 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -1.735 -15.056 2.947 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -1.820 -16.394 4.097 1.00 0.00 H new ATOM 1687 N PHE A 115 -5.743 -13.381 5.091 1.00 0.00 N ATOM 1688 CA PHE A 115 -6.433 -14.534 5.644 1.00 0.00 C ATOM 1689 C PHE A 115 -5.679 -15.780 5.198 1.00 0.00 C ATOM 1690 O PHE A 115 -4.788 -15.724 4.345 1.00 0.00 O ATOM 1691 CB PHE A 115 -7.883 -14.578 5.126 1.00 0.00 C ATOM 1692 CG PHE A 115 -8.917 -14.041 6.099 1.00 0.00 C ATOM 1693 CD1 PHE A 115 -8.731 -12.800 6.741 1.00 0.00 C ATOM 1694 CD2 PHE A 115 -10.074 -14.797 6.374 1.00 0.00 C ATOM 1695 CE1 PHE A 115 -9.697 -12.317 7.639 1.00 0.00 C ATOM 1696 CE2 PHE A 115 -11.022 -14.329 7.298 1.00 0.00 C ATOM 1697 CZ PHE A 115 -10.841 -13.082 7.922 1.00 0.00 C ATOM 0 H PHE A 115 -6.057 -13.119 4.157 1.00 0.00 H new ATOM 0 HA PHE A 115 -6.464 -14.477 6.732 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -7.942 -14.005 4.200 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -8.136 -15.609 4.879 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -7.843 -12.219 6.542 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -10.232 -15.740 5.872 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -9.560 -11.356 8.113 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -11.891 -14.927 7.530 1.00 0.00 H new ATOM 0 HZ PHE A 115 -11.580 -12.713 8.618 1.00 0.00 H new ATOM 1707 N ASN A 116 -6.070 -16.915 5.769 1.00 0.00 N ATOM 1708 CA ASN A 116 -5.627 -18.211 5.287 1.00 0.00 C ATOM 1709 C ASN A 116 -5.995 -18.368 3.811 1.00 0.00 C ATOM 1710 O ASN A 116 -6.995 -17.792 3.372 1.00 0.00 O ATOM 1711 CB ASN A 116 -6.274 -19.350 6.087 1.00 0.00 C ATOM 1712 CG ASN A 116 -7.789 -19.428 5.922 1.00 0.00 C ATOM 1713 OD1 ASN A 116 -8.518 -18.699 6.594 1.00 0.00 O ATOM 1714 ND2 ASN A 116 -8.312 -20.298 5.072 1.00 0.00 N ATOM 0 H ASN A 116 -6.698 -16.959 6.572 1.00 0.00 H new ATOM 0 HA ASN A 116 -4.546 -18.265 5.412 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -5.834 -20.297 5.776 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -6.038 -19.221 7.143 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -9.325 -20.367 4.971 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -7.702 -20.899 4.518 1.00 0.00 H new ATOM 1721 N PRO A 117 -5.258 -19.199 3.058 1.00 0.00 N ATOM 1722 CA PRO A 117 -5.734 -19.687 1.782 1.00 0.00 C ATOM 1723 C PRO A 117 -7.021 -20.478 2.038 1.00 0.00 C ATOM 1724 O PRO A 117 -7.001 -21.520 2.702 1.00 0.00 O ATOM 1725 CB PRO A 117 -4.587 -20.505 1.179 1.00 0.00 C ATOM 1726 CG PRO A 117 -3.703 -20.880 2.364 1.00 0.00 C ATOM 1727 CD PRO A 117 -3.978 -19.801 3.407 1.00 0.00 C ATOM 0 HA PRO A 117 -5.994 -18.908 1.065 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -4.961 -21.393 0.669 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -4.033 -19.924 0.442 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -3.950 -21.871 2.745 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -2.650 -20.900 2.082 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -4.012 -20.230 4.408 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -3.186 -19.053 3.408 1.00 0.00 H new ATOM 1735 N MET A 118 -8.143 -19.909 1.599 1.00 0.00 N ATOM 1736 CA MET A 118 -9.369 -20.583 1.206 1.00 0.00 C ATOM 1737 C MET A 118 -9.167 -21.086 -0.235 1.00 0.00 C ATOM 1738 O MET A 118 -8.046 -21.075 -0.731 1.00 0.00 O ATOM 1739 CB MET A 118 -10.537 -19.607 1.379 1.00 0.00 C ATOM 1740 CG MET A 118 -11.061 -19.544 2.813 1.00 0.00 C ATOM 1741 SD MET A 118 -11.863 -21.065 3.397 1.00 0.00 S ATOM 1742 CE MET A 118 -12.670 -20.430 4.889 1.00 0.00 C ATOM 0 H MET A 118 -8.219 -18.896 1.504 1.00 0.00 H new ATOM 0 HA MET A 118 -9.607 -21.449 1.824 1.00 0.00 H new ATOM 0 HB2 MET A 118 -10.218 -18.611 1.071 1.00 0.00 H new ATOM 0 HB3 MET A 118 -11.349 -19.901 0.715 1.00 0.00 H new ATOM 0 HG2 MET A 118 -10.230 -19.309 3.479 1.00 0.00 H new ATOM 0 HG3 MET A 118 -11.773 -18.722 2.889 1.00 0.00 H new ATOM 0 HE1 MET A 118 -13.214 -21.237 5.380 1.00 0.00 H new ATOM 0 HE2 MET A 118 -11.916 -20.034 5.570 1.00 0.00 H new ATOM 0 HE3 MET A 118 -13.366 -19.636 4.617 1.00 0.00 H new ATOM 1752 N GLU A 119 -10.183 -21.657 -0.880 1.00 0.00 N ATOM 1753 CA GLU A 119 -10.091 -22.335 -2.178 1.00 0.00 C ATOM 1754 C GLU A 119 -10.954 -21.618 -3.229 1.00 0.00 C ATOM 1755 O GLU A 119 -10.906 -21.947 -4.410 1.00 0.00 O ATOM 1756 CB GLU A 119 -10.460 -23.815 -1.982 1.00 0.00 C ATOM 1757 CG GLU A 119 -10.057 -24.716 -3.162 1.00 0.00 C ATOM 1758 CD GLU A 119 -10.361 -26.199 -2.927 1.00 0.00 C ATOM 1759 OE1 GLU A 119 -10.878 -26.589 -1.850 1.00 0.00 O ATOM 1760 OE2 GLU A 119 -10.102 -27.012 -3.840 1.00 0.00 O ATOM 0 H GLU A 119 -11.130 -21.662 -0.501 1.00 0.00 H new ATOM 0 HA GLU A 119 -9.073 -22.295 -2.565 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -9.980 -24.183 -1.075 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -11.536 -23.894 -1.827 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -10.580 -24.383 -4.059 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -8.990 -24.597 -3.352 1.00 0.00 H new ATOM 1767 N ASN A 120 -11.700 -20.588 -2.821 1.00 0.00 N ATOM 1768 CA ASN A 120 -12.353 -19.633 -3.713 1.00 0.00 C ATOM 1769 C ASN A 120 -12.206 -18.204 -3.199 1.00 0.00 C ATOM 1770 O ASN A 120 -12.718 -17.260 -3.792 1.00 0.00 O ATOM 1771 CB ASN A 120 -13.842 -19.974 -3.865 1.00 0.00 C ATOM 1772 CG ASN A 120 -14.529 -19.033 -4.850 1.00 0.00 C ATOM 1773 OD1 ASN A 120 -15.464 -18.302 -4.528 1.00 0.00 O ATOM 1774 ND2 ASN A 120 -13.996 -18.960 -6.049 1.00 0.00 N ATOM 0 H ASN A 120 -11.869 -20.392 -1.834 1.00 0.00 H new ATOM 0 HA ASN A 120 -11.864 -19.703 -4.685 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -13.948 -21.003 -4.208 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -14.333 -19.909 -2.894 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -14.357 -18.290 -6.728 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -13.221 -19.573 -6.301 1.00 0.00 H new ATOM 1781 N VAL A 121 -11.538 -18.004 -2.068 1.00 0.00 N ATOM 1782 CA VAL A 121 -11.655 -16.765 -1.325 1.00 0.00 C ATOM 1783 C VAL A 121 -10.247 -16.343 -0.900 1.00 0.00 C ATOM 1784 O VAL A 121 -9.381 -17.188 -0.669 1.00 0.00 O ATOM 1785 CB VAL A 121 -12.672 -16.989 -0.178 1.00 0.00 C ATOM 1786 CG1 VAL A 121 -13.012 -15.699 0.548 1.00 0.00 C ATOM 1787 CG2 VAL A 121 -14.026 -17.542 -0.665 1.00 0.00 C ATOM 0 H VAL A 121 -10.909 -18.689 -1.649 1.00 0.00 H new ATOM 0 HA VAL A 121 -12.051 -15.933 -1.907 1.00 0.00 H new ATOM 0 HB VAL A 121 -12.170 -17.704 0.473 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -13.728 -15.907 1.343 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -12.105 -15.274 0.978 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -13.447 -14.989 -0.156 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -14.692 -17.676 0.187 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -14.474 -16.840 -1.369 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -13.871 -18.501 -1.159 1.00 0.00 H new ATOM 1797 N ALA A 122 -10.019 -15.035 -0.837 1.00 0.00 N ATOM 1798 CA ALA A 122 -8.877 -14.388 -0.220 1.00 0.00 C ATOM 1799 C ALA A 122 -9.391 -13.099 0.421 1.00 0.00 C ATOM 1800 O ALA A 122 -10.375 -12.527 -0.051 1.00 0.00 O ATOM 1801 CB ALA A 122 -7.817 -14.080 -1.283 1.00 0.00 C ATOM 0 H ALA A 122 -10.669 -14.361 -1.242 1.00 0.00 H new ATOM 0 HA ALA A 122 -8.414 -15.029 0.530 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -6.962 -13.594 -0.814 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -7.494 -15.008 -1.754 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -8.241 -13.418 -2.038 1.00 0.00 H new ATOM 1807 N LEU A 123 -8.721 -12.624 1.467 1.00 0.00 N ATOM 1808 CA LEU A 123 -8.974 -11.339 2.112 1.00 0.00 C ATOM 1809 C LEU A 123 -7.593 -10.730 2.283 1.00 0.00 C ATOM 1810 O LEU A 123 -6.700 -11.417 2.797 1.00 0.00 O ATOM 1811 CB LEU A 123 -9.591 -11.479 3.521 1.00 0.00 C ATOM 1812 CG LEU A 123 -10.996 -12.076 3.725 1.00 0.00 C ATOM 1813 CD1 LEU A 123 -12.068 -11.253 3.028 1.00 0.00 C ATOM 1814 CD2 LEU A 123 -11.155 -13.530 3.277 1.00 0.00 C ATOM 0 H LEU A 123 -7.959 -13.142 1.905 1.00 0.00 H new ATOM 0 HA LEU A 123 -9.674 -10.755 1.515 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -8.901 -12.082 4.111 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -9.602 -10.483 3.963 1.00 0.00 H new ATOM 0 HG LEU A 123 -11.123 -12.049 4.807 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -13.044 -11.709 3.197 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -12.066 -10.239 3.429 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -11.863 -11.220 1.958 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -12.178 -13.858 3.462 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -10.935 -13.609 2.212 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -10.465 -14.161 3.837 1.00 0.00 H new ATOM 1826 N ASP A 124 -7.382 -9.480 1.886 1.00 0.00 N ATOM 1827 CA ASP A 124 -6.082 -8.826 2.014 1.00 0.00 C ATOM 1828 C ASP A 124 -6.293 -7.342 2.285 1.00 0.00 C ATOM 1829 O ASP A 124 -7.103 -6.715 1.606 1.00 0.00 O ATOM 1830 CB ASP A 124 -5.287 -9.062 0.733 1.00 0.00 C ATOM 1831 CG ASP A 124 -3.785 -8.999 0.970 1.00 0.00 C ATOM 1832 OD1 ASP A 124 -3.220 -10.047 1.359 1.00 0.00 O ATOM 1833 OD2 ASP A 124 -3.113 -8.021 0.584 1.00 0.00 O ATOM 0 H ASP A 124 -8.103 -8.892 1.468 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.517 -9.240 2.849 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -5.548 -10.036 0.320 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -5.568 -8.315 -0.010 1.00 0.00 H new ATOM 1838 N PHE A 125 -5.644 -6.783 3.307 1.00 0.00 N ATOM 1839 CA PHE A 125 -5.811 -5.382 3.686 1.00 0.00 C ATOM 1840 C PHE A 125 -4.524 -4.838 4.301 1.00 0.00 C ATOM 1841 O PHE A 125 -3.742 -5.596 4.875 1.00 0.00 O ATOM 1842 CB PHE A 125 -7.014 -5.206 4.629 1.00 0.00 C ATOM 1843 CG PHE A 125 -6.928 -5.928 5.962 1.00 0.00 C ATOM 1844 CD1 PHE A 125 -6.364 -5.291 7.084 1.00 0.00 C ATOM 1845 CD2 PHE A 125 -7.457 -7.224 6.095 1.00 0.00 C ATOM 1846 CE1 PHE A 125 -6.331 -5.946 8.327 1.00 0.00 C ATOM 1847 CE2 PHE A 125 -7.400 -7.889 7.333 1.00 0.00 C ATOM 1848 CZ PHE A 125 -6.833 -7.252 8.450 1.00 0.00 C ATOM 0 H PHE A 125 -4.986 -7.292 3.897 1.00 0.00 H new ATOM 0 HA PHE A 125 -6.020 -4.802 2.787 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -7.145 -4.141 4.823 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -7.910 -5.548 4.110 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -5.955 -4.296 6.989 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -7.909 -7.711 5.243 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -5.919 -5.444 9.190 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -7.793 -8.891 7.425 1.00 0.00 H new ATOM 0 HZ PHE A 125 -6.783 -7.765 9.399 1.00 0.00 H new ATOM 1858 N SER A 126 -4.286 -3.532 4.176 1.00 0.00 N ATOM 1859 CA SER A 126 -3.175 -2.850 4.826 1.00 0.00 C ATOM 1860 C SER A 126 -3.584 -1.430 5.228 1.00 0.00 C ATOM 1861 O SER A 126 -4.637 -0.922 4.819 1.00 0.00 O ATOM 1862 CB SER A 126 -1.947 -2.857 3.911 1.00 0.00 C ATOM 1863 OG SER A 126 -0.792 -2.527 4.651 1.00 0.00 O ATOM 0 H SER A 126 -4.869 -2.913 3.612 1.00 0.00 H new ATOM 0 HA SER A 126 -2.908 -3.381 5.740 1.00 0.00 H new ATOM 0 HB2 SER A 126 -1.828 -3.840 3.455 1.00 0.00 H new ATOM 0 HB3 SER A 126 -2.085 -2.144 3.099 1.00 0.00 H new ATOM 0 HG SER A 126 -0.207 -1.958 4.108 1.00 0.00 H new ATOM 1869 N TYR A 127 -2.758 -0.812 6.067 1.00 0.00 N ATOM 1870 CA TYR A 127 -2.938 0.506 6.643 1.00 0.00 C ATOM 1871 C TYR A 127 -1.545 1.133 6.716 1.00 0.00 C ATOM 1872 O TYR A 127 -0.704 0.698 7.506 1.00 0.00 O ATOM 1873 CB TYR A 127 -3.653 0.397 8.003 1.00 0.00 C ATOM 1874 CG TYR A 127 -2.894 -0.266 9.144 1.00 0.00 C ATOM 1875 CD1 TYR A 127 -2.569 -1.639 9.106 1.00 0.00 C ATOM 1876 CD2 TYR A 127 -2.462 0.518 10.231 1.00 0.00 C ATOM 1877 CE1 TYR A 127 -1.772 -2.207 10.115 1.00 0.00 C ATOM 1878 CE2 TYR A 127 -1.652 -0.037 11.234 1.00 0.00 C ATOM 1879 CZ TYR A 127 -1.295 -1.399 11.171 1.00 0.00 C ATOM 1880 OH TYR A 127 -0.453 -1.915 12.105 1.00 0.00 O ATOM 0 H TYR A 127 -1.892 -1.251 6.379 1.00 0.00 H new ATOM 0 HA TYR A 127 -3.581 1.148 6.042 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -3.927 1.403 8.321 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -4.582 -0.153 7.852 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -2.934 -2.256 8.298 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -2.756 1.555 10.293 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -1.525 -3.258 10.083 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -1.304 0.577 12.051 1.00 0.00 H new ATOM 0 HH TYR A 127 -0.223 -1.221 12.757 1.00 0.00 H new ATOM 1890 N GLU A 128 -1.252 2.092 5.839 1.00 0.00 N ATOM 1891 CA GLU A 128 0.097 2.623 5.656 1.00 0.00 C ATOM 1892 C GLU A 128 0.015 4.145 5.681 1.00 0.00 C ATOM 1893 O GLU A 128 -0.602 4.746 4.798 1.00 0.00 O ATOM 1894 CB GLU A 128 0.718 2.078 4.353 1.00 0.00 C ATOM 1895 CG GLU A 128 1.373 0.699 4.549 1.00 0.00 C ATOM 1896 CD GLU A 128 1.365 -0.138 3.269 1.00 0.00 C ATOM 1897 OE1 GLU A 128 2.302 -0.062 2.445 1.00 0.00 O ATOM 1898 OE2 GLU A 128 0.387 -0.898 3.074 1.00 0.00 O ATOM 0 H GLU A 128 -1.948 2.525 5.232 1.00 0.00 H new ATOM 0 HA GLU A 128 0.756 2.300 6.462 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -0.055 2.005 3.588 1.00 0.00 H new ATOM 0 HB3 GLU A 128 1.464 2.783 3.986 1.00 0.00 H new ATOM 0 HG2 GLU A 128 2.401 0.833 4.886 1.00 0.00 H new ATOM 0 HG3 GLU A 128 0.847 0.159 5.336 1.00 0.00 H new ATOM 1905 N GLN A 129 0.617 4.786 6.685 1.00 0.00 N ATOM 1906 CA GLN A 129 0.407 6.209 6.917 1.00 0.00 C ATOM 1907 C GLN A 129 1.579 6.992 6.328 1.00 0.00 C ATOM 1908 O GLN A 129 2.705 6.942 6.837 1.00 0.00 O ATOM 1909 CB GLN A 129 0.211 6.491 8.412 1.00 0.00 C ATOM 1910 CG GLN A 129 -0.560 7.804 8.589 1.00 0.00 C ATOM 1911 CD GLN A 129 -0.563 8.246 10.042 1.00 0.00 C ATOM 1912 OE1 GLN A 129 0.438 8.738 10.546 1.00 0.00 O ATOM 1913 NE2 GLN A 129 -1.667 8.092 10.757 1.00 0.00 N ATOM 0 H GLN A 129 1.252 4.340 7.347 1.00 0.00 H new ATOM 0 HA GLN A 129 -0.505 6.535 6.417 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -0.335 5.671 8.879 1.00 0.00 H new ATOM 0 HB3 GLN A 129 1.178 6.555 8.911 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -0.109 8.580 7.971 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -1.586 7.676 8.243 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -2.498 7.681 10.331 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -1.687 8.384 11.734 1.00 0.00 H new ATOM 1922 N SER A 130 1.325 7.686 5.222 1.00 0.00 N ATOM 1923 CA SER A 130 2.286 8.565 4.583 1.00 0.00 C ATOM 1924 C SER A 130 2.281 9.900 5.301 1.00 0.00 C ATOM 1925 O SER A 130 1.285 10.306 5.902 1.00 0.00 O ATOM 1926 CB SER A 130 1.935 8.732 3.100 1.00 0.00 C ATOM 1927 OG SER A 130 3.005 9.281 2.358 1.00 0.00 O ATOM 0 H SER A 130 0.427 7.649 4.740 1.00 0.00 H new ATOM 0 HA SER A 130 3.286 8.136 4.642 1.00 0.00 H new ATOM 0 HB2 SER A 130 1.664 7.763 2.681 1.00 0.00 H new ATOM 0 HB3 SER A 130 1.061 9.376 3.005 1.00 0.00 H new ATOM 0 HG SER A 130 2.803 9.222 1.401 1.00 0.00 H new ATOM 1933 N ARG A 131 3.382 10.626 5.159 1.00 0.00 N ATOM 1934 CA ARG A 131 3.512 12.007 5.580 1.00 0.00 C ATOM 1935 C ARG A 131 4.083 12.756 4.386 1.00 0.00 C ATOM 1936 O ARG A 131 5.017 12.265 3.758 1.00 0.00 O ATOM 1937 CB ARG A 131 4.357 12.054 6.862 1.00 0.00 C ATOM 1938 CG ARG A 131 3.443 11.771 8.074 1.00 0.00 C ATOM 1939 CD ARG A 131 4.142 11.231 9.320 1.00 0.00 C ATOM 1940 NE ARG A 131 5.254 12.087 9.737 1.00 0.00 N ATOM 1941 CZ ARG A 131 6.557 11.798 9.684 1.00 0.00 C ATOM 1942 NH1 ARG A 131 6.983 10.636 9.186 1.00 0.00 N ATOM 1943 NH2 ARG A 131 7.421 12.704 10.128 1.00 0.00 N ATOM 0 H ARG A 131 4.232 10.255 4.735 1.00 0.00 H new ATOM 0 HA ARG A 131 2.573 12.490 5.851 1.00 0.00 H new ATOM 0 HB2 ARG A 131 5.158 11.316 6.813 1.00 0.00 H new ATOM 0 HB3 ARG A 131 4.830 13.031 6.966 1.00 0.00 H new ATOM 0 HG2 ARG A 131 2.928 12.694 8.340 1.00 0.00 H new ATOM 0 HG3 ARG A 131 2.679 11.056 7.770 1.00 0.00 H new ATOM 0 HD2 ARG A 131 3.421 11.150 10.134 1.00 0.00 H new ATOM 0 HD3 ARG A 131 4.513 10.225 9.121 1.00 0.00 H new ATOM 0 HE ARG A 131 5.007 13.004 10.109 1.00 0.00 H new ATOM 0 HH11 ARG A 131 6.310 9.953 8.838 1.00 0.00 H new ATOM 0 HH12 ARG A 131 7.982 10.431 9.153 1.00 0.00 H new ATOM 0 HH21 ARG A 131 7.083 13.593 10.497 1.00 0.00 H new ATOM 0 HH22 ARG A 131 8.422 12.511 10.100 1.00 0.00 H new ATOM 1957 N ILE A 132 3.447 13.861 4.004 1.00 0.00 N ATOM 1958 CA ILE A 132 3.639 14.563 2.741 1.00 0.00 C ATOM 1959 C ILE A 132 4.147 15.956 3.099 1.00 0.00 C ATOM 1960 O ILE A 132 3.356 16.874 3.345 1.00 0.00 O ATOM 1961 CB ILE A 132 2.325 14.588 1.914 1.00 0.00 C ATOM 1962 CG1 ILE A 132 1.677 13.202 1.711 1.00 0.00 C ATOM 1963 CG2 ILE A 132 2.511 15.271 0.547 1.00 0.00 C ATOM 1964 CD1 ILE A 132 2.508 12.162 0.957 1.00 0.00 C ATOM 0 H ILE A 132 2.750 14.312 4.597 1.00 0.00 H new ATOM 0 HA ILE A 132 4.364 14.060 2.102 1.00 0.00 H new ATOM 0 HB ILE A 132 1.640 15.177 2.524 1.00 0.00 H new ATOM 0 HG12 ILE A 132 1.429 12.795 2.691 1.00 0.00 H new ATOM 0 HG13 ILE A 132 0.737 13.340 1.176 1.00 0.00 H new ATOM 0 HG21 ILE A 132 1.565 15.264 0.005 1.00 0.00 H new ATOM 0 HG22 ILE A 132 2.837 16.301 0.696 1.00 0.00 H new ATOM 0 HG23 ILE A 132 3.263 14.732 -0.029 1.00 0.00 H new ATOM 0 HD11 ILE A 132 1.944 11.232 0.880 1.00 0.00 H new ATOM 0 HD12 ILE A 132 2.735 12.533 -0.043 1.00 0.00 H new ATOM 0 HD13 ILE A 132 3.438 11.979 1.496 1.00 0.00 H new ATOM 1976 N ARG A 133 5.469 16.115 3.162 1.00 0.00 N ATOM 1977 CA ARG A 133 6.173 17.334 3.554 1.00 0.00 C ATOM 1978 C ARG A 133 5.908 17.594 5.033 1.00 0.00 C ATOM 1979 O ARG A 133 6.718 17.169 5.856 1.00 0.00 O ATOM 1980 CB ARG A 133 5.860 18.493 2.578 1.00 0.00 C ATOM 1981 CG ARG A 133 7.009 19.490 2.381 1.00 0.00 C ATOM 1982 CD ARG A 133 7.193 20.556 3.470 1.00 0.00 C ATOM 1983 NE ARG A 133 8.345 20.281 4.349 1.00 0.00 N ATOM 1984 CZ ARG A 133 8.686 21.003 5.424 1.00 0.00 C ATOM 1985 NH1 ARG A 133 8.012 22.101 5.738 1.00 0.00 N ATOM 1986 NH2 ARG A 133 9.706 20.652 6.195 1.00 0.00 N ATOM 0 H ARG A 133 6.110 15.357 2.929 1.00 0.00 H new ATOM 0 HA ARG A 133 7.254 17.226 3.465 1.00 0.00 H new ATOM 0 HB2 ARG A 133 5.592 18.072 1.609 1.00 0.00 H new ATOM 0 HB3 ARG A 133 4.987 19.033 2.944 1.00 0.00 H new ATOM 0 HG2 ARG A 133 7.938 18.926 2.297 1.00 0.00 H new ATOM 0 HG3 ARG A 133 6.858 19.999 1.429 1.00 0.00 H new ATOM 0 HD2 ARG A 133 7.325 21.530 3.000 1.00 0.00 H new ATOM 0 HD3 ARG A 133 6.287 20.613 4.073 1.00 0.00 H new ATOM 0 HE ARG A 133 8.929 19.477 4.120 1.00 0.00 H new ATOM 0 HH11 ARG A 133 7.228 22.401 5.159 1.00 0.00 H new ATOM 0 HH12 ARG A 133 8.278 22.646 6.558 1.00 0.00 H new ATOM 0 HH21 ARG A 133 10.249 19.817 5.974 1.00 0.00 H new ATOM 0 HH22 ARG A 133 9.948 21.217 7.009 1.00 0.00 H new ATOM 2000 N SER A 134 4.783 18.209 5.398 1.00 0.00 N ATOM 2001 CA SER A 134 4.332 18.348 6.773 1.00 0.00 C ATOM 2002 C SER A 134 2.824 18.073 6.931 1.00 0.00 C ATOM 2003 O SER A 134 2.220 18.551 7.894 1.00 0.00 O ATOM 2004 CB SER A 134 4.766 19.716 7.331 1.00 0.00 C ATOM 2005 OG SER A 134 5.363 19.555 8.608 1.00 0.00 O ATOM 0 H SER A 134 4.147 18.634 4.723 1.00 0.00 H new ATOM 0 HA SER A 134 4.816 17.579 7.375 1.00 0.00 H new ATOM 0 HB2 SER A 134 5.472 20.189 6.648 1.00 0.00 H new ATOM 0 HB3 SER A 134 3.903 20.377 7.405 1.00 0.00 H new ATOM 0 HG SER A 134 5.637 20.430 8.954 1.00 0.00 H new ATOM 2011 N VAL A 135 2.198 17.309 6.030 1.00 0.00 N ATOM 2012 CA VAL A 135 0.812 16.843 6.184 1.00 0.00 C ATOM 2013 C VAL A 135 0.834 15.342 6.515 1.00 0.00 C ATOM 2014 O VAL A 135 1.764 14.642 6.114 1.00 0.00 O ATOM 2015 CB VAL A 135 -0.004 17.212 4.923 1.00 0.00 C ATOM 2016 CG1 VAL A 135 -1.473 16.769 4.998 1.00 0.00 C ATOM 2017 CG2 VAL A 135 -0.011 18.736 4.719 1.00 0.00 C ATOM 0 H VAL A 135 2.640 16.993 5.167 1.00 0.00 H new ATOM 0 HA VAL A 135 0.307 17.338 7.013 1.00 0.00 H new ATOM 0 HB VAL A 135 0.484 16.690 4.100 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -1.988 17.059 4.082 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -1.521 15.686 5.114 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -1.954 17.247 5.851 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -0.589 18.981 3.828 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -0.461 19.217 5.587 1.00 0.00 H new ATOM 0 HG23 VAL A 135 1.012 19.091 4.597 1.00 0.00 H new ATOM 2027 N ASP A 136 -0.139 14.847 7.284 1.00 0.00 N ATOM 2028 CA ASP A 136 -0.379 13.420 7.549 1.00 0.00 C ATOM 2029 C ASP A 136 -1.394 12.923 6.523 1.00 0.00 C ATOM 2030 O ASP A 136 -2.436 13.562 6.362 1.00 0.00 O ATOM 2031 CB ASP A 136 -0.969 13.210 8.957 1.00 0.00 C ATOM 2032 CG ASP A 136 0.067 12.840 10.016 1.00 0.00 C ATOM 2033 OD1 ASP A 136 1.207 13.359 9.965 1.00 0.00 O ATOM 2034 OD2 ASP A 136 -0.298 12.108 10.960 1.00 0.00 O ATOM 0 H ASP A 136 -0.810 15.451 7.760 1.00 0.00 H new ATOM 0 HA ASP A 136 0.564 12.878 7.484 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -1.479 14.122 9.266 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -1.723 12.424 8.910 1.00 0.00 H new ATOM 2039 N VAL A 137 -1.100 11.815 5.834 1.00 0.00 N ATOM 2040 CA VAL A 137 -1.893 11.248 4.746 1.00 0.00 C ATOM 2041 C VAL A 137 -1.981 9.723 4.915 1.00 0.00 C ATOM 2042 O VAL A 137 -1.120 8.952 4.475 1.00 0.00 O ATOM 2043 CB VAL A 137 -1.324 11.694 3.381 1.00 0.00 C ATOM 2044 CG1 VAL A 137 -1.995 10.990 2.192 1.00 0.00 C ATOM 2045 CG2 VAL A 137 -1.487 13.215 3.204 1.00 0.00 C ATOM 0 H VAL A 137 -0.263 11.266 6.032 1.00 0.00 H new ATOM 0 HA VAL A 137 -2.915 11.625 4.781 1.00 0.00 H new ATOM 0 HB VAL A 137 -0.270 11.416 3.387 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -1.552 11.345 1.262 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -1.847 9.913 2.276 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -3.062 11.211 2.193 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -1.081 13.514 2.238 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -2.544 13.475 3.250 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -0.951 13.733 3.999 1.00 0.00 H new ATOM 2055 N GLY A 138 -3.039 9.275 5.582 1.00 0.00 N ATOM 2056 CA GLY A 138 -3.383 7.867 5.687 1.00 0.00 C ATOM 2057 C GLY A 138 -3.664 7.254 4.316 1.00 0.00 C ATOM 2058 O GLY A 138 -4.096 7.947 3.387 1.00 0.00 O ATOM 0 H GLY A 138 -3.689 9.891 6.071 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -2.567 7.327 6.167 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -4.260 7.752 6.324 1.00 0.00 H new ATOM 2062 N THR A 139 -3.438 5.950 4.177 1.00 0.00 N ATOM 2063 CA THR A 139 -4.113 5.147 3.169 1.00 0.00 C ATOM 2064 C THR A 139 -4.621 3.881 3.856 1.00 0.00 C ATOM 2065 O THR A 139 -3.973 3.329 4.754 1.00 0.00 O ATOM 2066 CB THR A 139 -3.221 4.894 1.932 1.00 0.00 C ATOM 2067 OG1 THR A 139 -4.021 4.775 0.771 1.00 0.00 O ATOM 2068 CG2 THR A 139 -2.318 3.658 2.011 1.00 0.00 C ATOM 0 H THR A 139 -2.785 5.425 4.758 1.00 0.00 H new ATOM 0 HA THR A 139 -4.969 5.680 2.755 1.00 0.00 H new ATOM 0 HB THR A 139 -2.561 5.761 1.895 1.00 0.00 H new ATOM 0 HG1 THR A 139 -3.447 4.617 -0.007 1.00 0.00 H new ATOM 0 HG21 THR A 139 -1.736 3.574 1.093 1.00 0.00 H new ATOM 0 HG22 THR A 139 -1.643 3.754 2.862 1.00 0.00 H new ATOM 0 HG23 THR A 139 -2.932 2.766 2.134 1.00 0.00 H new ATOM 2076 N TRP A 140 -5.789 3.430 3.417 1.00 0.00 N ATOM 2077 CA TRP A 140 -6.464 2.237 3.871 1.00 0.00 C ATOM 2078 C TRP A 140 -6.847 1.486 2.609 1.00 0.00 C ATOM 2079 O TRP A 140 -7.568 2.035 1.775 1.00 0.00 O ATOM 2080 CB TRP A 140 -7.699 2.629 4.688 1.00 0.00 C ATOM 2081 CG TRP A 140 -7.429 3.423 5.929 1.00 0.00 C ATOM 2082 CD1 TRP A 140 -7.506 4.769 6.046 1.00 0.00 C ATOM 2083 CD2 TRP A 140 -7.049 2.930 7.246 1.00 0.00 C ATOM 2084 NE1 TRP A 140 -7.224 5.134 7.349 1.00 0.00 N ATOM 2085 CE2 TRP A 140 -6.965 4.036 8.140 1.00 0.00 C ATOM 2086 CE3 TRP A 140 -6.803 1.650 7.781 1.00 0.00 C ATOM 2087 CZ2 TRP A 140 -6.676 3.877 9.503 1.00 0.00 C ATOM 2088 CZ3 TRP A 140 -6.513 1.479 9.147 1.00 0.00 C ATOM 2089 CH2 TRP A 140 -6.453 2.587 10.010 1.00 0.00 C ATOM 0 H TRP A 140 -6.315 3.920 2.693 1.00 0.00 H new ATOM 0 HA TRP A 140 -5.841 1.618 4.517 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -8.368 3.205 4.048 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -8.231 1.720 4.969 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -7.750 5.452 5.246 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -7.209 6.097 7.684 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -6.838 0.787 7.133 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -6.626 4.737 10.155 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -6.335 0.487 9.536 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -6.236 2.446 11.059 1.00 0.00 H new ATOM 2100 N ILE A 141 -6.350 0.263 2.447 1.00 0.00 N ATOM 2101 CA ILE A 141 -6.592 -0.573 1.276 1.00 0.00 C ATOM 2102 C ILE A 141 -7.190 -1.884 1.778 1.00 0.00 C ATOM 2103 O ILE A 141 -6.701 -2.421 2.779 1.00 0.00 O ATOM 2104 CB ILE A 141 -5.287 -0.730 0.451 1.00 0.00 C ATOM 2105 CG1 ILE A 141 -4.147 -1.514 1.142 1.00 0.00 C ATOM 2106 CG2 ILE A 141 -4.755 0.662 0.056 1.00 0.00 C ATOM 2107 CD1 ILE A 141 -4.125 -2.997 0.760 1.00 0.00 C ATOM 0 H ILE A 141 -5.754 -0.184 3.143 1.00 0.00 H new ATOM 0 HA ILE A 141 -7.303 -0.125 0.582 1.00 0.00 H new ATOM 0 HB ILE A 141 -5.576 -1.326 -0.415 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -3.191 -1.062 0.878 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -4.255 -1.424 2.223 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -3.838 0.550 -0.523 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -5.503 1.180 -0.544 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -4.547 1.241 0.956 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -3.303 -3.494 1.276 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -5.068 -3.461 1.048 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -3.988 -3.093 -0.317 1.00 0.00 H new ATOM 2119 N ALA A 142 -8.271 -2.376 1.166 1.00 0.00 N ATOM 2120 CA ALA A 142 -8.822 -3.693 1.470 1.00 0.00 C ATOM 2121 C ALA A 142 -9.371 -4.295 0.183 1.00 0.00 C ATOM 2122 O ALA A 142 -9.991 -3.580 -0.614 1.00 0.00 O ATOM 2123 CB ALA A 142 -9.924 -3.584 2.526 1.00 0.00 C ATOM 0 H ALA A 142 -8.787 -1.870 0.446 1.00 0.00 H new ATOM 0 HA ALA A 142 -8.040 -4.336 1.874 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -10.323 -4.576 2.740 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -9.512 -3.154 3.439 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -10.724 -2.944 2.153 1.00 0.00 H new ATOM 2129 N GLY A 143 -9.137 -5.584 -0.033 1.00 0.00 N ATOM 2130 CA GLY A 143 -9.550 -6.300 -1.222 1.00 0.00 C ATOM 2131 C GLY A 143 -9.746 -7.779 -0.925 1.00 0.00 C ATOM 2132 O GLY A 143 -9.353 -8.279 0.135 1.00 0.00 O ATOM 0 H GLY A 143 -8.640 -6.172 0.637 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -10.479 -5.875 -1.603 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -8.800 -6.178 -2.003 1.00 0.00 H new ATOM 2136 N VAL A 144 -10.362 -8.474 -1.876 1.00 0.00 N ATOM 2137 CA VAL A 144 -10.679 -9.889 -1.803 1.00 0.00 C ATOM 2138 C VAL A 144 -10.421 -10.500 -3.185 1.00 0.00 C ATOM 2139 O VAL A 144 -10.266 -9.766 -4.172 1.00 0.00 O ATOM 2140 CB VAL A 144 -12.135 -10.076 -1.308 1.00 0.00 C ATOM 2141 CG1 VAL A 144 -12.412 -9.376 0.029 1.00 0.00 C ATOM 2142 CG2 VAL A 144 -13.184 -9.640 -2.339 1.00 0.00 C ATOM 0 H VAL A 144 -10.664 -8.047 -2.751 1.00 0.00 H new ATOM 0 HA VAL A 144 -10.048 -10.408 -1.082 1.00 0.00 H new ATOM 0 HB VAL A 144 -12.229 -11.151 -1.158 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -13.449 -9.545 0.320 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -11.749 -9.779 0.795 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -12.235 -8.306 -0.077 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -14.182 -9.797 -1.931 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -13.049 -8.584 -2.572 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -13.067 -10.230 -3.248 1.00 0.00 H new ATOM 2152 N GLY A 145 -10.414 -11.828 -3.310 1.00 0.00 N ATOM 2153 CA GLY A 145 -10.324 -12.434 -4.624 1.00 0.00 C ATOM 2154 C GLY A 145 -10.643 -13.911 -4.633 1.00 0.00 C ATOM 2155 O GLY A 145 -11.825 -14.244 -4.695 1.00 0.00 O ATOM 0 H GLY A 145 -10.469 -12.486 -2.532 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -11.007 -11.919 -5.300 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -9.317 -12.286 -5.015 1.00 0.00 H new ATOM 2159 N TYR A 146 -9.627 -14.764 -4.729 1.00 0.00 N ATOM 2160 CA TYR A 146 -9.716 -16.218 -4.680 1.00 0.00 C ATOM 2161 C TYR A 146 -8.326 -16.807 -4.429 1.00 0.00 C ATOM 2162 O TYR A 146 -7.333 -16.082 -4.318 1.00 0.00 O ATOM 2163 CB TYR A 146 -10.473 -16.844 -5.877 1.00 0.00 C ATOM 2164 CG TYR A 146 -9.989 -16.566 -7.282 1.00 0.00 C ATOM 2165 CD1 TYR A 146 -10.260 -15.320 -7.875 1.00 0.00 C ATOM 2166 CD2 TYR A 146 -9.382 -17.587 -8.039 1.00 0.00 C ATOM 2167 CE1 TYR A 146 -9.911 -15.077 -9.210 1.00 0.00 C ATOM 2168 CE2 TYR A 146 -9.032 -17.351 -9.381 1.00 0.00 C ATOM 2169 CZ TYR A 146 -9.295 -16.091 -9.973 1.00 0.00 C ATOM 2170 OH TYR A 146 -8.965 -15.844 -11.269 1.00 0.00 O ATOM 0 H TYR A 146 -8.667 -14.440 -4.850 1.00 0.00 H new ATOM 0 HA TYR A 146 -10.348 -16.492 -3.835 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -10.471 -17.925 -5.737 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -11.511 -16.516 -5.817 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -10.741 -14.545 -7.297 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -9.186 -18.549 -7.590 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -10.114 -14.114 -9.655 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -8.562 -18.132 -9.961 1.00 0.00 H new ATOM 0 HH TYR A 146 -8.548 -16.641 -11.658 1.00 0.00 H new ATOM 2180 N ARG A 147 -8.228 -18.126 -4.282 1.00 0.00 N ATOM 2181 CA ARG A 147 -6.944 -18.818 -4.277 1.00 0.00 C ATOM 2182 C ARG A 147 -7.130 -20.124 -5.034 1.00 0.00 C ATOM 2183 O ARG A 147 -8.214 -20.707 -4.976 1.00 0.00 O ATOM 2184 CB ARG A 147 -6.463 -18.960 -2.822 1.00 0.00 C ATOM 2185 CG ARG A 147 -5.285 -19.921 -2.605 1.00 0.00 C ATOM 2186 CD ARG A 147 -5.761 -21.361 -2.431 1.00 0.00 C ATOM 2187 NE ARG A 147 -4.988 -22.332 -3.198 1.00 0.00 N ATOM 2188 CZ ARG A 147 -5.188 -23.647 -3.131 1.00 0.00 C ATOM 2189 NH1 ARG A 147 -6.036 -24.156 -2.244 1.00 0.00 N ATOM 2190 NH2 ARG A 147 -4.506 -24.439 -3.942 1.00 0.00 N ATOM 0 H ARG A 147 -9.033 -18.742 -4.164 1.00 0.00 H new ATOM 0 HA ARG A 147 -6.151 -18.271 -4.787 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -6.177 -17.974 -2.454 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -7.301 -19.297 -2.212 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -4.605 -19.862 -3.455 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -4.722 -19.614 -1.724 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -5.713 -21.625 -1.375 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -6.808 -21.427 -2.729 1.00 0.00 H new ATOM 0 HE ARG A 147 -4.256 -21.986 -3.818 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -6.540 -23.538 -1.608 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -6.183 -25.164 -2.200 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -3.840 -24.040 -4.604 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -4.646 -25.449 -3.905 1.00 0.00 H new ATOM 2204 N PHE A 148 -6.106 -20.560 -5.761 1.00 0.00 N ATOM 2205 CA PHE A 148 -6.130 -21.777 -6.552 1.00 0.00 C ATOM 2206 C PHE A 148 -4.799 -22.497 -6.422 1.00 0.00 C ATOM 2207 O PHE A 148 -4.720 -23.661 -6.864 1.00 0.00 O ATOM 2208 CB PHE A 148 -6.553 -21.462 -7.996 1.00 0.00 C ATOM 2209 CG PHE A 148 -5.678 -20.513 -8.794 1.00 0.00 C ATOM 2210 CD1 PHE A 148 -5.904 -19.122 -8.743 1.00 0.00 C ATOM 2211 CD2 PHE A 148 -4.713 -21.028 -9.679 1.00 0.00 C ATOM 2212 CE1 PHE A 148 -5.193 -18.257 -9.595 1.00 0.00 C ATOM 2213 CE2 PHE A 148 -3.998 -20.163 -10.526 1.00 0.00 C ATOM 2214 CZ PHE A 148 -4.244 -18.778 -10.494 1.00 0.00 C ATOM 0 H PHE A 148 -5.217 -20.062 -5.815 1.00 0.00 H new ATOM 0 HA PHE A 148 -6.882 -22.470 -6.176 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -6.612 -22.404 -8.542 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -7.560 -21.047 -7.968 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -6.625 -18.719 -8.047 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -4.521 -22.090 -9.708 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -5.376 -17.193 -9.559 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -3.258 -20.563 -11.203 1.00 0.00 H new ATOM 0 HZ PHE A 148 -3.706 -18.117 -11.157 1.00 0.00 H new