USER MOD reduce.3.24.130724 H: found=0, std=0, add=1200, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1199 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 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 51 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 2.1: A 3 MET CE :methyl -164:sc= -0.0489 (180deg=-0.181) USER MOD Set 2.2: A 7 GLN : amide:sc= -0.0252 K(o=-0.074,f=-1.1) USER MOD Single : A 1 ALA N :NH3+ 149:sc= 0.0228 (180deg=0) USER MOD Single : A 2 SER OG : rot 66:sc= 0.0315 USER MOD Single : A 4 THR OG1 : rot 60:sc= 0.0846 USER MOD Single : A 6 GLN : amide:sc= 0.166 K(o=0.17,f=-3.4!) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 MET CE :methyl -123:sc= 0 (180deg=-1.28) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 180:sc= -0.127 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 THR OG1 : rot 76:sc= 0.417 USER MOD Single : A 48 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 52 ASN : amide:sc= -0.146 K(o=-0.15,f=-1.2) USER MOD Single : A 54 THR OG1 : rot -148:sc= 0.488 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 82 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 85 GLN : amide:sc= 0.0778 X(o=0.078,f=0) USER MOD Single : A 86 MET CE :methyl 171:sc= -0.804 (180deg=-0.871) USER MOD Single : A 87 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0472) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 101 CYS SG : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=0.31) USER MOD Single : A 125 THR OG1 : rot -83:sc= 1.24 USER MOD Single : A 128 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 138 MET CE :methyl -132:sc= -3.85! (180deg=-4.21!) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot -84:sc= 0.265 USER MOD Single : A 143 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0471) USER MOD Single : A 144 ASN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0233) USER MOD Single : A 157 MET CE :methyl 148:sc= -0.192 (180deg=-0.87) USER MOD Single : A 158 MET CE :methyl -105:sc= 0 (180deg=-0.0779) USER MOD Single : A 162 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 6.769 30.937 8.958 1.00 0.00 N ATOM 2 CA ALA A 1 5.292 31.113 8.814 1.00 0.00 C ATOM 3 C ALA A 1 4.601 29.744 8.857 1.00 0.00 C ATOM 4 O ALA A 1 5.122 28.760 8.362 1.00 0.00 O ATOM 5 CB ALA A 1 4.984 31.801 7.481 1.00 0.00 C ATOM 0 H1 ALA A 1 7.261 31.690 8.436 1.00 0.00 H new ATOM 0 H2 ALA A 1 7.028 30.987 9.964 1.00 0.00 H new ATOM 0 H3 ALA A 1 7.047 30.011 8.574 1.00 0.00 H new ATOM 0 HA ALA A 1 4.922 31.729 9.634 1.00 0.00 H new ATOM 0 HB1 ALA A 1 3.906 31.928 7.378 1.00 0.00 H new ATOM 0 HB2 ALA A 1 5.469 32.777 7.455 1.00 0.00 H new ATOM 0 HB3 ALA A 1 5.357 31.188 6.660 1.00 0.00 H new ATOM 13 N SER A 2 3.429 29.679 9.443 1.00 0.00 N ATOM 14 CA SER A 2 2.693 28.380 9.522 1.00 0.00 C ATOM 15 C SER A 2 1.537 28.384 8.507 1.00 0.00 C ATOM 16 O SER A 2 0.379 28.252 8.864 1.00 0.00 O ATOM 17 CB SER A 2 2.146 28.186 10.942 1.00 0.00 C ATOM 18 OG SER A 2 1.449 29.357 11.350 1.00 0.00 O ATOM 0 H SER A 2 2.951 30.472 9.870 1.00 0.00 H new ATOM 0 HA SER A 2 3.371 27.560 9.287 1.00 0.00 H new ATOM 0 HB2 SER A 2 1.478 27.325 10.971 1.00 0.00 H new ATOM 0 HB3 SER A 2 2.964 27.978 11.632 1.00 0.00 H new ATOM 0 HG SER A 2 0.647 29.469 10.798 1.00 0.00 H new ATOM 24 N MET A 3 1.852 28.533 7.243 1.00 0.00 N ATOM 25 CA MET A 3 0.788 28.544 6.189 1.00 0.00 C ATOM 26 C MET A 3 0.932 27.315 5.271 1.00 0.00 C ATOM 27 O MET A 3 0.404 27.290 4.173 1.00 0.00 O ATOM 28 CB MET A 3 0.904 29.830 5.356 1.00 0.00 C ATOM 29 CG MET A 3 2.281 29.905 4.683 1.00 0.00 C ATOM 30 SD MET A 3 2.084 29.795 2.886 1.00 0.00 S ATOM 31 CE MET A 3 3.131 28.341 2.631 1.00 0.00 C ATOM 0 H MET A 3 2.804 28.648 6.894 1.00 0.00 H new ATOM 0 HA MET A 3 -0.189 28.509 6.671 1.00 0.00 H new ATOM 0 HB2 MET A 3 0.120 29.853 4.599 1.00 0.00 H new ATOM 0 HB3 MET A 3 0.756 30.700 5.995 1.00 0.00 H new ATOM 0 HG2 MET A 3 2.777 30.839 4.948 1.00 0.00 H new ATOM 0 HG3 MET A 3 2.916 29.094 5.040 1.00 0.00 H new ATOM 0 HE1 MET A 3 3.386 28.257 1.575 1.00 0.00 H new ATOM 0 HE2 MET A 3 4.044 28.443 3.218 1.00 0.00 H new ATOM 0 HE3 MET A 3 2.594 27.446 2.947 1.00 0.00 H new ATOM 41 N THR A 4 1.634 26.293 5.712 1.00 0.00 N ATOM 42 CA THR A 4 1.806 25.070 4.870 1.00 0.00 C ATOM 43 C THR A 4 0.771 24.018 5.284 1.00 0.00 C ATOM 44 O THR A 4 1.098 23.007 5.875 1.00 0.00 O ATOM 45 CB THR A 4 3.224 24.507 5.053 1.00 0.00 C ATOM 46 OG1 THR A 4 3.544 24.457 6.438 1.00 0.00 O ATOM 47 CG2 THR A 4 4.230 25.400 4.325 1.00 0.00 C ATOM 0 H THR A 4 2.095 26.257 6.621 1.00 0.00 H new ATOM 0 HA THR A 4 1.660 25.328 3.821 1.00 0.00 H new ATOM 0 HB THR A 4 3.268 23.501 4.637 1.00 0.00 H new ATOM 0 HG1 THR A 4 2.897 23.886 6.903 1.00 0.00 H new ATOM 0 HG21 THR A 4 5.235 24.998 4.456 1.00 0.00 H new ATOM 0 HG22 THR A 4 3.987 25.430 3.263 1.00 0.00 H new ATOM 0 HG23 THR A 4 4.186 26.408 4.736 1.00 0.00 H new ATOM 55 N ASP A 5 -0.478 24.250 4.965 1.00 0.00 N ATOM 56 CA ASP A 5 -1.543 23.265 5.320 1.00 0.00 C ATOM 57 C ASP A 5 -1.811 22.379 4.102 1.00 0.00 C ATOM 58 O ASP A 5 -1.782 21.166 4.189 1.00 0.00 O ATOM 59 CB ASP A 5 -2.825 24.009 5.713 1.00 0.00 C ATOM 60 CG ASP A 5 -3.790 23.039 6.398 1.00 0.00 C ATOM 61 OD1 ASP A 5 -3.658 22.851 7.597 1.00 0.00 O ATOM 62 OD2 ASP A 5 -4.644 22.500 5.713 1.00 0.00 O ATOM 0 H ASP A 5 -0.806 25.081 4.473 1.00 0.00 H new ATOM 0 HA ASP A 5 -1.220 22.653 6.162 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -2.587 24.836 6.383 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -3.293 24.440 4.828 1.00 0.00 H new ATOM 67 N GLN A 6 -2.057 22.985 2.964 1.00 0.00 N ATOM 68 CA GLN A 6 -2.315 22.198 1.720 1.00 0.00 C ATOM 69 C GLN A 6 -1.018 21.513 1.271 1.00 0.00 C ATOM 70 O GLN A 6 -1.029 20.376 0.838 1.00 0.00 O ATOM 71 CB GLN A 6 -2.805 23.139 0.609 1.00 0.00 C ATOM 72 CG GLN A 6 -4.035 23.919 1.089 1.00 0.00 C ATOM 73 CD GLN A 6 -3.685 25.407 1.219 1.00 0.00 C ATOM 74 OE1 GLN A 6 -2.673 25.758 1.796 1.00 0.00 O ATOM 75 NE2 GLN A 6 -4.487 26.304 0.710 1.00 0.00 N ATOM 0 H GLN A 6 -2.090 23.998 2.845 1.00 0.00 H new ATOM 0 HA GLN A 6 -3.076 21.444 1.920 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -2.011 23.831 0.331 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -3.054 22.564 -0.283 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -4.857 23.789 0.386 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -4.373 23.530 2.049 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -5.336 26.013 0.226 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -4.264 27.296 0.797 1.00 0.00 H new ATOM 84 N GLN A 7 0.101 22.198 1.377 1.00 0.00 N ATOM 85 CA GLN A 7 1.405 21.594 0.965 1.00 0.00 C ATOM 86 C GLN A 7 1.798 20.487 1.949 1.00 0.00 C ATOM 87 O GLN A 7 2.266 19.440 1.550 1.00 0.00 O ATOM 88 CB GLN A 7 2.493 22.673 0.951 1.00 0.00 C ATOM 89 CG GLN A 7 2.329 23.557 -0.291 1.00 0.00 C ATOM 90 CD GLN A 7 1.781 24.929 0.118 1.00 0.00 C ATOM 91 OE1 GLN A 7 2.334 25.587 0.979 1.00 0.00 O ATOM 92 NE2 GLN A 7 0.711 25.393 -0.470 1.00 0.00 N ATOM 0 H GLN A 7 0.163 23.152 1.733 1.00 0.00 H new ATOM 0 HA GLN A 7 1.301 21.170 -0.034 1.00 0.00 H new ATOM 0 HB2 GLN A 7 2.427 23.281 1.853 1.00 0.00 H new ATOM 0 HB3 GLN A 7 3.479 22.209 0.951 1.00 0.00 H new ATOM 0 HG2 GLN A 7 3.288 23.674 -0.795 1.00 0.00 H new ATOM 0 HG3 GLN A 7 1.652 23.081 -1.001 1.00 0.00 H new ATOM 0 HE21 GLN A 7 0.246 24.842 -1.192 1.00 0.00 H new ATOM 0 HE22 GLN A 7 0.340 26.306 -0.207 1.00 0.00 H new ATOM 101 N ALA A 8 1.605 20.708 3.231 1.00 0.00 N ATOM 102 CA ALA A 8 1.963 19.660 4.243 1.00 0.00 C ATOM 103 C ALA A 8 1.062 18.419 4.088 1.00 0.00 C ATOM 104 O ALA A 8 1.335 17.381 4.663 1.00 0.00 O ATOM 105 CB ALA A 8 1.791 20.232 5.651 1.00 0.00 C ATOM 0 H ALA A 8 1.216 21.567 3.619 1.00 0.00 H new ATOM 0 HA ALA A 8 3.000 19.364 4.082 1.00 0.00 H new ATOM 0 HB1 ALA A 8 2.051 19.471 6.387 1.00 0.00 H new ATOM 0 HB2 ALA A 8 2.445 21.095 5.775 1.00 0.00 H new ATOM 0 HB3 ALA A 8 0.755 20.538 5.795 1.00 0.00 H new ATOM 111 N GLU A 9 0.002 18.509 3.315 1.00 0.00 N ATOM 112 CA GLU A 9 -0.901 17.332 3.125 1.00 0.00 C ATOM 113 C GLU A 9 -0.544 16.647 1.806 1.00 0.00 C ATOM 114 O GLU A 9 -0.331 15.449 1.764 1.00 0.00 O ATOM 115 CB GLU A 9 -2.359 17.800 3.090 1.00 0.00 C ATOM 116 CG GLU A 9 -2.813 18.176 4.506 1.00 0.00 C ATOM 117 CD GLU A 9 -4.220 18.778 4.455 1.00 0.00 C ATOM 118 OE1 GLU A 9 -4.341 19.924 4.051 1.00 0.00 O ATOM 119 OE2 GLU A 9 -5.152 18.083 4.823 1.00 0.00 O ATOM 0 H GLU A 9 -0.274 19.350 2.808 1.00 0.00 H new ATOM 0 HA GLU A 9 -0.776 16.631 3.950 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -2.460 18.658 2.425 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -2.995 17.010 2.691 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -2.808 17.294 5.146 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -2.117 18.891 4.943 1.00 0.00 H new ATOM 126 N ALA A 10 -0.450 17.403 0.737 1.00 0.00 N ATOM 127 CA ALA A 10 -0.073 16.803 -0.579 1.00 0.00 C ATOM 128 C ALA A 10 1.364 16.265 -0.490 1.00 0.00 C ATOM 129 O ALA A 10 1.737 15.359 -1.212 1.00 0.00 O ATOM 130 CB ALA A 10 -0.151 17.870 -1.674 1.00 0.00 C ATOM 0 H ALA A 10 -0.618 18.409 0.721 1.00 0.00 H new ATOM 0 HA ALA A 10 -0.759 15.991 -0.821 1.00 0.00 H new ATOM 0 HB1 ALA A 10 0.125 17.429 -2.632 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -1.168 18.258 -1.732 1.00 0.00 H new ATOM 0 HB3 ALA A 10 0.535 18.684 -1.439 1.00 0.00 H new ATOM 136 N ARG A 11 2.162 16.807 0.407 1.00 0.00 N ATOM 137 CA ARG A 11 3.566 16.320 0.568 1.00 0.00 C ATOM 138 C ARG A 11 3.536 14.905 1.152 1.00 0.00 C ATOM 139 O ARG A 11 4.247 14.025 0.704 1.00 0.00 O ATOM 140 CB ARG A 11 4.333 17.246 1.520 1.00 0.00 C ATOM 141 CG ARG A 11 5.102 18.297 0.714 1.00 0.00 C ATOM 142 CD ARG A 11 6.588 18.232 1.075 1.00 0.00 C ATOM 143 NE ARG A 11 7.240 17.132 0.305 1.00 0.00 N ATOM 144 CZ ARG A 11 8.289 17.381 -0.433 1.00 0.00 C ATOM 145 NH1 ARG A 11 8.139 17.882 -1.634 1.00 0.00 N ATOM 146 NH2 ARG A 11 9.487 17.131 0.030 1.00 0.00 N ATOM 0 H ARG A 11 1.896 17.567 1.033 1.00 0.00 H new ATOM 0 HA ARG A 11 4.063 16.314 -0.402 1.00 0.00 H new ATOM 0 HB2 ARG A 11 3.639 17.735 2.204 1.00 0.00 H new ATOM 0 HB3 ARG A 11 5.025 16.664 2.129 1.00 0.00 H new ATOM 0 HG2 ARG A 11 4.968 18.121 -0.353 1.00 0.00 H new ATOM 0 HG3 ARG A 11 4.709 19.292 0.925 1.00 0.00 H new ATOM 0 HD2 ARG A 11 7.070 19.183 0.849 1.00 0.00 H new ATOM 0 HD3 ARG A 11 6.706 18.061 2.145 1.00 0.00 H new ATOM 0 HE ARG A 11 6.866 16.184 0.355 1.00 0.00 H new ATOM 0 HH11 ARG A 11 7.204 18.077 -1.992 1.00 0.00 H new ATOM 0 HH12 ARG A 11 8.957 18.077 -2.211 1.00 0.00 H new ATOM 0 HH21 ARG A 11 9.601 16.742 0.966 1.00 0.00 H new ATOM 0 HH22 ARG A 11 10.307 17.325 -0.545 1.00 0.00 H new ATOM 160 N ALA A 12 2.701 14.681 2.144 1.00 0.00 N ATOM 161 CA ALA A 12 2.601 13.323 2.757 1.00 0.00 C ATOM 162 C ALA A 12 1.935 12.353 1.767 1.00 0.00 C ATOM 163 O ALA A 12 2.104 11.152 1.866 1.00 0.00 O ATOM 164 CB ALA A 12 1.765 13.400 4.039 1.00 0.00 C ATOM 0 H ALA A 12 2.086 15.384 2.553 1.00 0.00 H new ATOM 0 HA ALA A 12 3.601 12.962 2.996 1.00 0.00 H new ATOM 0 HB1 ALA A 12 1.692 12.409 4.486 1.00 0.00 H new ATOM 0 HB2 ALA A 12 2.241 14.082 4.744 1.00 0.00 H new ATOM 0 HB3 ALA A 12 0.766 13.765 3.800 1.00 0.00 H new ATOM 170 N PHE A 13 1.184 12.863 0.810 1.00 0.00 N ATOM 171 CA PHE A 13 0.516 11.964 -0.183 1.00 0.00 C ATOM 172 C PHE A 13 1.571 11.335 -1.103 1.00 0.00 C ATOM 173 O PHE A 13 1.615 10.130 -1.268 1.00 0.00 O ATOM 174 CB PHE A 13 -0.480 12.773 -1.025 1.00 0.00 C ATOM 175 CG PHE A 13 -1.315 11.834 -1.870 1.00 0.00 C ATOM 176 CD1 PHE A 13 -2.390 11.141 -1.298 1.00 0.00 C ATOM 177 CD2 PHE A 13 -1.010 11.655 -3.226 1.00 0.00 C ATOM 178 CE1 PHE A 13 -3.159 10.271 -2.082 1.00 0.00 C ATOM 179 CE2 PHE A 13 -1.780 10.785 -4.009 1.00 0.00 C ATOM 180 CZ PHE A 13 -2.854 10.093 -3.437 1.00 0.00 C ATOM 0 H PHE A 13 1.009 13.859 0.678 1.00 0.00 H new ATOM 0 HA PHE A 13 -0.016 11.176 0.349 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -1.125 13.363 -0.375 1.00 0.00 H new ATOM 0 HB3 PHE A 13 0.055 13.474 -1.665 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -2.626 11.277 -0.253 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -0.181 12.188 -3.668 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -3.988 9.737 -1.641 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -1.545 10.648 -5.054 1.00 0.00 H new ATOM 0 HZ PHE A 13 -3.447 9.422 -4.041 1.00 0.00 H new ATOM 190 N LEU A 14 2.419 12.140 -1.701 1.00 0.00 N ATOM 191 CA LEU A 14 3.470 11.585 -2.612 1.00 0.00 C ATOM 192 C LEU A 14 4.855 11.770 -1.990 1.00 0.00 C ATOM 193 O LEU A 14 5.261 12.871 -1.662 1.00 0.00 O ATOM 194 CB LEU A 14 3.433 12.292 -3.977 1.00 0.00 C ATOM 195 CG LEU A 14 3.352 13.815 -3.794 1.00 0.00 C ATOM 196 CD1 LEU A 14 4.353 14.498 -4.728 1.00 0.00 C ATOM 197 CD2 LEU A 14 1.940 14.293 -4.135 1.00 0.00 C ATOM 0 H LEU A 14 2.428 13.155 -1.597 1.00 0.00 H new ATOM 0 HA LEU A 14 3.269 10.523 -2.754 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.324 12.036 -4.550 1.00 0.00 H new ATOM 0 HB3 LEU A 14 2.574 11.943 -4.550 1.00 0.00 H new ATOM 0 HG LEU A 14 3.587 14.067 -2.760 1.00 0.00 H new ATOM 0 HD11 LEU A 14 4.294 15.578 -4.597 1.00 0.00 H new ATOM 0 HD12 LEU A 14 5.361 14.158 -4.492 1.00 0.00 H new ATOM 0 HD13 LEU A 14 4.118 14.245 -5.762 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.881 15.374 -4.006 1.00 0.00 H new ATOM 0 HD22 LEU A 14 1.709 14.038 -5.169 1.00 0.00 H new ATOM 0 HD23 LEU A 14 1.222 13.808 -3.473 1.00 0.00 H new ATOM 209 N SER A 15 5.589 10.695 -1.845 1.00 0.00 N ATOM 210 CA SER A 15 6.962 10.788 -1.268 1.00 0.00 C ATOM 211 C SER A 15 7.939 11.194 -2.379 1.00 0.00 C ATOM 212 O SER A 15 7.533 11.502 -3.486 1.00 0.00 O ATOM 213 CB SER A 15 7.369 9.425 -0.697 1.00 0.00 C ATOM 214 OG SER A 15 6.499 9.084 0.374 1.00 0.00 O ATOM 0 H SER A 15 5.293 9.754 -2.103 1.00 0.00 H new ATOM 0 HA SER A 15 6.981 11.530 -0.470 1.00 0.00 H new ATOM 0 HB2 SER A 15 7.322 8.663 -1.475 1.00 0.00 H new ATOM 0 HB3 SER A 15 8.400 9.459 -0.346 1.00 0.00 H new ATOM 0 HG SER A 15 6.756 8.212 0.740 1.00 0.00 H new ATOM 220 N GLU A 16 9.221 11.199 -2.099 1.00 0.00 N ATOM 221 CA GLU A 16 10.222 11.583 -3.146 1.00 0.00 C ATOM 222 C GLU A 16 10.137 10.618 -4.341 1.00 0.00 C ATOM 223 O GLU A 16 10.463 10.979 -5.457 1.00 0.00 O ATOM 224 CB GLU A 16 11.633 11.534 -2.553 1.00 0.00 C ATOM 225 CG GLU A 16 11.854 12.753 -1.651 1.00 0.00 C ATOM 226 CD GLU A 16 13.331 12.843 -1.262 1.00 0.00 C ATOM 227 OE1 GLU A 16 14.085 13.447 -2.008 1.00 0.00 O ATOM 228 OE2 GLU A 16 13.686 12.308 -0.225 1.00 0.00 O ATOM 0 H GLU A 16 9.617 10.954 -1.192 1.00 0.00 H new ATOM 0 HA GLU A 16 10.003 12.595 -3.488 1.00 0.00 H new ATOM 0 HB2 GLU A 16 11.766 10.616 -1.980 1.00 0.00 H new ATOM 0 HB3 GLU A 16 12.374 11.521 -3.352 1.00 0.00 H new ATOM 0 HG2 GLU A 16 11.548 13.662 -2.169 1.00 0.00 H new ATOM 0 HG3 GLU A 16 11.236 12.673 -0.757 1.00 0.00 H new ATOM 235 N GLU A 17 9.691 9.399 -4.120 1.00 0.00 N ATOM 236 CA GLU A 17 9.573 8.417 -5.241 1.00 0.00 C ATOM 237 C GLU A 17 8.540 8.933 -6.251 1.00 0.00 C ATOM 238 O GLU A 17 8.813 9.026 -7.433 1.00 0.00 O ATOM 239 CB GLU A 17 9.123 7.060 -4.686 1.00 0.00 C ATOM 240 CG GLU A 17 9.516 5.944 -5.660 1.00 0.00 C ATOM 241 CD GLU A 17 8.417 5.762 -6.712 1.00 0.00 C ATOM 242 OE1 GLU A 17 7.341 5.310 -6.350 1.00 0.00 O ATOM 243 OE2 GLU A 17 8.670 6.073 -7.864 1.00 0.00 O ATOM 0 H GLU A 17 9.404 9.046 -3.207 1.00 0.00 H new ATOM 0 HA GLU A 17 10.538 8.299 -5.734 1.00 0.00 H new ATOM 0 HB2 GLU A 17 9.582 6.884 -3.713 1.00 0.00 H new ATOM 0 HB3 GLU A 17 8.044 7.059 -4.534 1.00 0.00 H new ATOM 0 HG2 GLU A 17 10.460 6.189 -6.146 1.00 0.00 H new ATOM 0 HG3 GLU A 17 9.670 5.012 -5.116 1.00 0.00 H new ATOM 250 N MET A 18 7.362 9.280 -5.788 1.00 0.00 N ATOM 251 CA MET A 18 6.310 9.808 -6.709 1.00 0.00 C ATOM 252 C MET A 18 6.744 11.176 -7.238 1.00 0.00 C ATOM 253 O MET A 18 6.632 11.455 -8.417 1.00 0.00 O ATOM 254 CB MET A 18 4.990 9.958 -5.950 1.00 0.00 C ATOM 255 CG MET A 18 3.857 9.315 -6.753 1.00 0.00 C ATOM 256 SD MET A 18 4.005 7.513 -6.674 1.00 0.00 S ATOM 257 CE MET A 18 3.561 7.167 -8.394 1.00 0.00 C ATOM 0 H MET A 18 7.085 9.219 -4.808 1.00 0.00 H new ATOM 0 HA MET A 18 6.175 9.115 -7.540 1.00 0.00 H new ATOM 0 HB2 MET A 18 5.067 9.487 -4.970 1.00 0.00 H new ATOM 0 HB3 MET A 18 4.775 11.013 -5.780 1.00 0.00 H new ATOM 0 HG2 MET A 18 2.892 9.629 -6.355 1.00 0.00 H new ATOM 0 HG3 MET A 18 3.898 9.648 -7.790 1.00 0.00 H new ATOM 0 HE1 MET A 18 3.589 6.091 -8.568 1.00 0.00 H new ATOM 0 HE2 MET A 18 2.556 7.540 -8.593 1.00 0.00 H new ATOM 0 HE3 MET A 18 4.270 7.661 -9.059 1.00 0.00 H new ATOM 267 N ILE A 19 7.240 12.025 -6.364 1.00 0.00 N ATOM 268 CA ILE A 19 7.702 13.390 -6.783 1.00 0.00 C ATOM 269 C ILE A 19 8.624 13.281 -8.009 1.00 0.00 C ATOM 270 O ILE A 19 8.549 14.086 -8.915 1.00 0.00 O ATOM 271 CB ILE A 19 8.471 14.053 -5.627 1.00 0.00 C ATOM 272 CG1 ILE A 19 7.496 14.399 -4.496 1.00 0.00 C ATOM 273 CG2 ILE A 19 9.146 15.339 -6.121 1.00 0.00 C ATOM 274 CD1 ILE A 19 8.274 14.667 -3.207 1.00 0.00 C ATOM 0 H ILE A 19 7.345 11.827 -5.369 1.00 0.00 H new ATOM 0 HA ILE A 19 6.832 13.994 -7.040 1.00 0.00 H new ATOM 0 HB ILE A 19 9.230 13.362 -5.261 1.00 0.00 H new ATOM 0 HG12 ILE A 19 6.908 15.276 -4.766 1.00 0.00 H new ATOM 0 HG13 ILE A 19 6.794 13.579 -4.344 1.00 0.00 H new ATOM 0 HG21 ILE A 19 9.689 15.804 -5.298 1.00 0.00 H new ATOM 0 HG22 ILE A 19 9.842 15.099 -6.925 1.00 0.00 H new ATOM 0 HG23 ILE A 19 8.388 16.029 -6.491 1.00 0.00 H new ATOM 0 HD11 ILE A 19 7.577 14.913 -2.406 1.00 0.00 H new ATOM 0 HD12 ILE A 19 8.843 13.778 -2.934 1.00 0.00 H new ATOM 0 HD13 ILE A 19 8.958 15.502 -3.362 1.00 0.00 H new ATOM 286 N ALA A 20 9.488 12.288 -8.040 1.00 0.00 N ATOM 287 CA ALA A 20 10.412 12.118 -9.207 1.00 0.00 C ATOM 288 C ALA A 20 9.597 11.933 -10.494 1.00 0.00 C ATOM 289 O ALA A 20 9.872 12.558 -11.501 1.00 0.00 O ATOM 290 CB ALA A 20 11.296 10.889 -8.986 1.00 0.00 C ATOM 0 H ALA A 20 9.591 11.588 -7.305 1.00 0.00 H new ATOM 0 HA ALA A 20 11.037 13.006 -9.300 1.00 0.00 H new ATOM 0 HB1 ALA A 20 11.968 10.766 -9.836 1.00 0.00 H new ATOM 0 HB2 ALA A 20 11.882 11.021 -8.076 1.00 0.00 H new ATOM 0 HB3 ALA A 20 10.669 10.003 -8.888 1.00 0.00 H new ATOM 296 N GLU A 21 8.590 11.088 -10.461 1.00 0.00 N ATOM 297 CA GLU A 21 7.740 10.870 -11.673 1.00 0.00 C ATOM 298 C GLU A 21 7.035 12.181 -12.036 1.00 0.00 C ATOM 299 O GLU A 21 6.973 12.560 -13.190 1.00 0.00 O ATOM 300 CB GLU A 21 6.695 9.786 -11.376 1.00 0.00 C ATOM 301 CG GLU A 21 5.905 9.459 -12.648 1.00 0.00 C ATOM 302 CD GLU A 21 4.525 10.121 -12.582 1.00 0.00 C ATOM 303 OE1 GLU A 21 3.709 9.675 -11.791 1.00 0.00 O ATOM 304 OE2 GLU A 21 4.307 11.066 -13.325 1.00 0.00 O ATOM 0 H GLU A 21 8.322 10.540 -9.644 1.00 0.00 H new ATOM 0 HA GLU A 21 8.364 10.549 -12.507 1.00 0.00 H new ATOM 0 HB2 GLU A 21 7.186 8.888 -11.002 1.00 0.00 H new ATOM 0 HB3 GLU A 21 6.017 10.127 -10.594 1.00 0.00 H new ATOM 0 HG2 GLU A 21 6.447 9.812 -13.525 1.00 0.00 H new ATOM 0 HG3 GLU A 21 5.797 8.380 -12.753 1.00 0.00 H new ATOM 311 N PHE A 22 6.520 12.886 -11.054 1.00 0.00 N ATOM 312 CA PHE A 22 5.836 14.185 -11.334 1.00 0.00 C ATOM 313 C PHE A 22 6.864 15.192 -11.871 1.00 0.00 C ATOM 314 O PHE A 22 6.533 16.069 -12.647 1.00 0.00 O ATOM 315 CB PHE A 22 5.205 14.734 -10.046 1.00 0.00 C ATOM 316 CG PHE A 22 4.261 13.710 -9.444 1.00 0.00 C ATOM 317 CD1 PHE A 22 3.417 12.956 -10.272 1.00 0.00 C ATOM 318 CD2 PHE A 22 4.227 13.520 -8.057 1.00 0.00 C ATOM 319 CE1 PHE A 22 2.546 12.014 -9.714 1.00 0.00 C ATOM 320 CE2 PHE A 22 3.354 12.578 -7.500 1.00 0.00 C ATOM 321 CZ PHE A 22 2.514 11.826 -8.328 1.00 0.00 C ATOM 0 H PHE A 22 6.545 12.615 -10.071 1.00 0.00 H new ATOM 0 HA PHE A 22 5.052 14.027 -12.075 1.00 0.00 H new ATOM 0 HB2 PHE A 22 5.986 14.984 -9.328 1.00 0.00 H new ATOM 0 HB3 PHE A 22 4.664 15.655 -10.262 1.00 0.00 H new ATOM 0 HD1 PHE A 22 3.439 13.103 -11.342 1.00 0.00 H new ATOM 0 HD2 PHE A 22 4.875 14.101 -7.417 1.00 0.00 H new ATOM 0 HE1 PHE A 22 1.898 11.432 -10.353 1.00 0.00 H new ATOM 0 HE2 PHE A 22 3.329 12.432 -6.430 1.00 0.00 H new ATOM 0 HZ PHE A 22 1.840 11.100 -7.897 1.00 0.00 H new ATOM 331 N LYS A 23 8.112 15.065 -11.469 1.00 0.00 N ATOM 332 CA LYS A 23 9.169 16.002 -11.957 1.00 0.00 C ATOM 333 C LYS A 23 9.313 15.884 -13.484 1.00 0.00 C ATOM 334 O LYS A 23 9.649 16.846 -14.148 1.00 0.00 O ATOM 335 CB LYS A 23 10.505 15.658 -11.288 1.00 0.00 C ATOM 336 CG LYS A 23 11.319 16.938 -11.069 1.00 0.00 C ATOM 337 CD LYS A 23 12.318 17.113 -12.216 1.00 0.00 C ATOM 338 CE LYS A 23 13.641 16.434 -11.852 1.00 0.00 C ATOM 339 NZ LYS A 23 14.563 16.477 -13.022 1.00 0.00 N ATOM 0 H LYS A 23 8.440 14.348 -10.821 1.00 0.00 H new ATOM 0 HA LYS A 23 8.885 17.024 -11.704 1.00 0.00 H new ATOM 0 HB2 LYS A 23 10.328 15.161 -10.334 1.00 0.00 H new ATOM 0 HB3 LYS A 23 11.066 14.961 -11.911 1.00 0.00 H new ATOM 0 HG2 LYS A 23 10.654 17.800 -11.018 1.00 0.00 H new ATOM 0 HG3 LYS A 23 11.848 16.887 -10.117 1.00 0.00 H new ATOM 0 HD2 LYS A 23 11.915 16.680 -13.132 1.00 0.00 H new ATOM 0 HD3 LYS A 23 12.483 18.173 -12.410 1.00 0.00 H new ATOM 0 HE2 LYS A 23 14.096 16.936 -10.999 1.00 0.00 H new ATOM 0 HE3 LYS A 23 13.462 15.401 -11.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 15.461 16.015 -12.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 14.128 15.979 -13.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 14.744 17.467 -13.285 1.00 0.00 H new ATOM 353 N ALA A 24 9.057 14.715 -14.044 1.00 0.00 N ATOM 354 CA ALA A 24 9.173 14.541 -15.527 1.00 0.00 C ATOM 355 C ALA A 24 8.257 15.543 -16.245 1.00 0.00 C ATOM 356 O ALA A 24 8.660 16.200 -17.183 1.00 0.00 O ATOM 357 CB ALA A 24 8.767 13.115 -15.912 1.00 0.00 C ATOM 0 H ALA A 24 8.774 13.879 -13.533 1.00 0.00 H new ATOM 0 HA ALA A 24 10.206 14.720 -15.826 1.00 0.00 H new ATOM 0 HB1 ALA A 24 8.852 12.991 -16.992 1.00 0.00 H new ATOM 0 HB2 ALA A 24 9.423 12.402 -15.412 1.00 0.00 H new ATOM 0 HB3 ALA A 24 7.736 12.935 -15.607 1.00 0.00 H new ATOM 363 N ALA A 25 7.030 15.664 -15.805 1.00 0.00 N ATOM 364 CA ALA A 25 6.084 16.629 -16.451 1.00 0.00 C ATOM 365 C ALA A 25 6.481 18.079 -16.115 1.00 0.00 C ATOM 366 O ALA A 25 6.150 19.000 -16.841 1.00 0.00 O ATOM 367 CB ALA A 25 4.662 16.362 -15.950 1.00 0.00 C ATOM 0 H ALA A 25 6.640 15.136 -15.024 1.00 0.00 H new ATOM 0 HA ALA A 25 6.128 16.493 -17.532 1.00 0.00 H new ATOM 0 HB1 ALA A 25 3.973 17.064 -16.420 1.00 0.00 H new ATOM 0 HB2 ALA A 25 4.372 15.343 -16.205 1.00 0.00 H new ATOM 0 HB3 ALA A 25 4.628 16.489 -14.868 1.00 0.00 H new ATOM 373 N PHE A 26 7.173 18.289 -15.016 1.00 0.00 N ATOM 374 CA PHE A 26 7.580 19.672 -14.617 1.00 0.00 C ATOM 375 C PHE A 26 8.612 20.243 -15.599 1.00 0.00 C ATOM 376 O PHE A 26 8.499 21.380 -16.020 1.00 0.00 O ATOM 377 CB PHE A 26 8.182 19.642 -13.207 1.00 0.00 C ATOM 378 CG PHE A 26 8.050 21.007 -12.569 1.00 0.00 C ATOM 379 CD1 PHE A 26 6.783 21.513 -12.249 1.00 0.00 C ATOM 380 CD2 PHE A 26 9.195 21.766 -12.299 1.00 0.00 C ATOM 381 CE1 PHE A 26 6.663 22.777 -11.660 1.00 0.00 C ATOM 382 CE2 PHE A 26 9.074 23.030 -11.710 1.00 0.00 C ATOM 383 CZ PHE A 26 7.808 23.535 -11.391 1.00 0.00 C ATOM 0 H PHE A 26 7.474 17.554 -14.376 1.00 0.00 H new ATOM 0 HA PHE A 26 6.696 20.310 -14.631 1.00 0.00 H new ATOM 0 HB2 PHE A 26 7.672 18.895 -12.599 1.00 0.00 H new ATOM 0 HB3 PHE A 26 9.232 19.352 -13.255 1.00 0.00 H new ATOM 0 HD1 PHE A 26 5.899 20.928 -12.457 1.00 0.00 H new ATOM 0 HD2 PHE A 26 10.172 21.376 -12.545 1.00 0.00 H new ATOM 0 HE1 PHE A 26 5.687 23.167 -11.413 1.00 0.00 H new ATOM 0 HE2 PHE A 26 9.957 23.616 -11.502 1.00 0.00 H new ATOM 0 HZ PHE A 26 7.715 24.510 -10.937 1.00 0.00 H new ATOM 393 N ASP A 27 9.621 19.479 -15.961 1.00 0.00 N ATOM 394 CA ASP A 27 10.657 20.009 -16.911 1.00 0.00 C ATOM 395 C ASP A 27 10.033 20.311 -18.286 1.00 0.00 C ATOM 396 O ASP A 27 10.575 21.089 -19.049 1.00 0.00 O ATOM 397 CB ASP A 27 11.814 19.007 -17.069 1.00 0.00 C ATOM 398 CG ASP A 27 11.285 17.606 -17.393 1.00 0.00 C ATOM 399 OD1 ASP A 27 10.839 17.400 -18.511 1.00 0.00 O ATOM 400 OD2 ASP A 27 11.349 16.758 -16.519 1.00 0.00 O ATOM 0 H ASP A 27 9.771 18.521 -15.643 1.00 0.00 H new ATOM 0 HA ASP A 27 11.051 20.936 -16.494 1.00 0.00 H new ATOM 0 HB2 ASP A 27 12.483 19.340 -17.863 1.00 0.00 H new ATOM 0 HB3 ASP A 27 12.400 18.975 -16.151 1.00 0.00 H new ATOM 405 N MET A 28 8.897 19.724 -18.605 1.00 0.00 N ATOM 406 CA MET A 28 8.249 20.010 -19.928 1.00 0.00 C ATOM 407 C MET A 28 7.837 21.479 -19.956 1.00 0.00 C ATOM 408 O MET A 28 8.239 22.228 -20.827 1.00 0.00 O ATOM 409 CB MET A 28 7.002 19.132 -20.127 1.00 0.00 C ATOM 410 CG MET A 28 7.308 17.683 -19.751 1.00 0.00 C ATOM 411 SD MET A 28 8.607 17.034 -20.833 1.00 0.00 S ATOM 412 CE MET A 28 8.568 15.324 -20.242 1.00 0.00 C ATOM 0 H MET A 28 8.396 19.065 -18.010 1.00 0.00 H new ATOM 0 HA MET A 28 8.956 19.791 -20.728 1.00 0.00 H new ATOM 0 HB2 MET A 28 6.182 19.508 -19.515 1.00 0.00 H new ATOM 0 HB3 MET A 28 6.674 19.184 -21.165 1.00 0.00 H new ATOM 0 HG2 MET A 28 7.626 17.627 -18.710 1.00 0.00 H new ATOM 0 HG3 MET A 28 6.408 17.075 -19.842 1.00 0.00 H new ATOM 0 HE1 MET A 28 9.559 15.039 -19.888 1.00 0.00 H new ATOM 0 HE2 MET A 28 7.852 15.238 -19.425 1.00 0.00 H new ATOM 0 HE3 MET A 28 8.270 14.664 -21.057 1.00 0.00 H new ATOM 422 N PHE A 29 7.060 21.895 -18.987 1.00 0.00 N ATOM 423 CA PHE A 29 6.635 23.326 -18.920 1.00 0.00 C ATOM 424 C PHE A 29 7.871 24.210 -18.707 1.00 0.00 C ATOM 425 O PHE A 29 7.897 25.362 -19.097 1.00 0.00 O ATOM 426 CB PHE A 29 5.668 23.520 -17.746 1.00 0.00 C ATOM 427 CG PHE A 29 4.242 23.446 -18.237 1.00 0.00 C ATOM 428 CD1 PHE A 29 3.675 22.207 -18.563 1.00 0.00 C ATOM 429 CD2 PHE A 29 3.485 24.617 -18.366 1.00 0.00 C ATOM 430 CE1 PHE A 29 2.354 22.140 -19.017 1.00 0.00 C ATOM 431 CE2 PHE A 29 2.163 24.550 -18.820 1.00 0.00 C ATOM 432 CZ PHE A 29 1.597 23.311 -19.146 1.00 0.00 C ATOM 0 H PHE A 29 6.701 21.303 -18.238 1.00 0.00 H new ATOM 0 HA PHE A 29 6.138 23.602 -19.850 1.00 0.00 H new ATOM 0 HB2 PHE A 29 5.842 22.754 -16.990 1.00 0.00 H new ATOM 0 HB3 PHE A 29 5.848 24.484 -17.270 1.00 0.00 H new ATOM 0 HD1 PHE A 29 4.258 21.303 -18.464 1.00 0.00 H new ATOM 0 HD2 PHE A 29 3.922 25.572 -18.115 1.00 0.00 H new ATOM 0 HE1 PHE A 29 1.917 21.185 -19.268 1.00 0.00 H new ATOM 0 HE2 PHE A 29 1.579 25.453 -18.919 1.00 0.00 H new ATOM 0 HZ PHE A 29 0.577 23.259 -19.497 1.00 0.00 H new ATOM 442 N ASP A 30 8.894 23.664 -18.094 1.00 0.00 N ATOM 443 CA ASP A 30 10.152 24.433 -17.842 1.00 0.00 C ATOM 444 C ASP A 30 11.070 24.372 -19.075 1.00 0.00 C ATOM 445 O ASP A 30 12.269 24.189 -18.957 1.00 0.00 O ATOM 446 CB ASP A 30 10.865 23.813 -16.640 1.00 0.00 C ATOM 447 CG ASP A 30 11.807 24.837 -16.005 1.00 0.00 C ATOM 448 OD1 ASP A 30 11.322 25.851 -15.526 1.00 0.00 O ATOM 449 OD2 ASP A 30 13.000 24.587 -16.006 1.00 0.00 O ATOM 0 H ASP A 30 8.909 22.703 -17.753 1.00 0.00 H new ATOM 0 HA ASP A 30 9.910 25.477 -17.642 1.00 0.00 H new ATOM 0 HB2 ASP A 30 10.133 23.476 -15.906 1.00 0.00 H new ATOM 0 HB3 ASP A 30 11.428 22.934 -16.954 1.00 0.00 H new ATOM 454 N ALA A 31 10.519 24.519 -20.253 1.00 0.00 N ATOM 455 CA ALA A 31 11.348 24.466 -21.497 1.00 0.00 C ATOM 456 C ALA A 31 12.394 25.593 -21.496 1.00 0.00 C ATOM 457 O ALA A 31 13.466 25.446 -22.052 1.00 0.00 O ATOM 458 CB ALA A 31 10.437 24.613 -22.720 1.00 0.00 C ATOM 0 H ALA A 31 9.523 24.675 -20.408 1.00 0.00 H new ATOM 0 HA ALA A 31 11.867 23.508 -21.535 1.00 0.00 H new ATOM 0 HB1 ALA A 31 11.038 24.575 -23.628 1.00 0.00 H new ATOM 0 HB2 ALA A 31 9.710 23.801 -22.732 1.00 0.00 H new ATOM 0 HB3 ALA A 31 9.914 25.568 -22.671 1.00 0.00 H new ATOM 464 N ASP A 32 12.096 26.712 -20.877 1.00 0.00 N ATOM 465 CA ASP A 32 13.077 27.843 -20.838 1.00 0.00 C ATOM 466 C ASP A 32 14.069 27.647 -19.679 1.00 0.00 C ATOM 467 O ASP A 32 15.230 27.990 -19.792 1.00 0.00 O ATOM 468 CB ASP A 32 12.334 29.178 -20.662 1.00 0.00 C ATOM 469 CG ASP A 32 11.531 29.172 -19.355 1.00 0.00 C ATOM 470 OD1 ASP A 32 10.515 28.499 -19.312 1.00 0.00 O ATOM 471 OD2 ASP A 32 11.945 29.840 -18.422 1.00 0.00 O ATOM 0 H ASP A 32 11.214 26.890 -20.397 1.00 0.00 H new ATOM 0 HA ASP A 32 13.628 27.859 -21.778 1.00 0.00 H new ATOM 0 HB2 ASP A 32 13.048 30.001 -20.654 1.00 0.00 H new ATOM 0 HB3 ASP A 32 11.665 29.344 -21.507 1.00 0.00 H new ATOM 476 N GLY A 33 13.623 27.101 -18.566 1.00 0.00 N ATOM 477 CA GLY A 33 14.543 26.888 -17.405 1.00 0.00 C ATOM 478 C GLY A 33 13.935 27.500 -16.134 1.00 0.00 C ATOM 479 O GLY A 33 13.025 28.308 -16.197 1.00 0.00 O ATOM 0 H GLY A 33 12.662 26.795 -18.416 1.00 0.00 H new ATOM 0 HA2 GLY A 33 14.716 25.822 -17.258 1.00 0.00 H new ATOM 0 HA3 GLY A 33 15.512 27.343 -17.610 1.00 0.00 H new ATOM 483 N GLY A 34 14.434 27.118 -14.977 1.00 0.00 N ATOM 484 CA GLY A 34 13.892 27.669 -13.695 1.00 0.00 C ATOM 485 C GLY A 34 13.340 26.531 -12.825 1.00 0.00 C ATOM 486 O GLY A 34 13.259 25.394 -13.252 1.00 0.00 O ATOM 0 H GLY A 34 15.195 26.447 -14.869 1.00 0.00 H new ATOM 0 HA2 GLY A 34 14.677 28.200 -13.157 1.00 0.00 H new ATOM 0 HA3 GLY A 34 13.104 28.392 -13.905 1.00 0.00 H new ATOM 490 N GLY A 35 12.953 26.833 -11.607 1.00 0.00 N ATOM 491 CA GLY A 35 12.397 25.775 -10.702 1.00 0.00 C ATOM 492 C GLY A 35 10.917 26.060 -10.406 1.00 0.00 C ATOM 493 O GLY A 35 10.401 25.667 -9.376 1.00 0.00 O ATOM 0 H GLY A 35 12.998 27.767 -11.200 1.00 0.00 H new ATOM 0 HA2 GLY A 35 12.501 24.795 -11.168 1.00 0.00 H new ATOM 0 HA3 GLY A 35 12.963 25.747 -9.771 1.00 0.00 H new ATOM 497 N ASP A 36 10.235 26.738 -11.301 1.00 0.00 N ATOM 498 CA ASP A 36 8.786 27.053 -11.078 1.00 0.00 C ATOM 499 C ASP A 36 8.141 27.461 -12.405 1.00 0.00 C ATOM 500 O ASP A 36 8.819 27.793 -13.362 1.00 0.00 O ATOM 501 CB ASP A 36 8.626 28.206 -10.071 1.00 0.00 C ATOM 502 CG ASP A 36 9.892 29.072 -10.028 1.00 0.00 C ATOM 503 OD1 ASP A 36 10.109 29.819 -10.970 1.00 0.00 O ATOM 504 OD2 ASP A 36 10.623 28.972 -9.056 1.00 0.00 O ATOM 0 H ASP A 36 10.621 27.087 -12.178 1.00 0.00 H new ATOM 0 HA ASP A 36 8.299 26.163 -10.679 1.00 0.00 H new ATOM 0 HB2 ASP A 36 7.769 28.820 -10.348 1.00 0.00 H new ATOM 0 HB3 ASP A 36 8.422 27.803 -9.079 1.00 0.00 H new ATOM 509 N ILE A 37 6.831 27.457 -12.463 1.00 0.00 N ATOM 510 CA ILE A 37 6.132 27.862 -13.722 1.00 0.00 C ATOM 511 C ILE A 37 5.607 29.294 -13.552 1.00 0.00 C ATOM 512 O ILE A 37 5.424 29.762 -12.446 1.00 0.00 O ATOM 513 CB ILE A 37 4.960 26.911 -14.021 1.00 0.00 C ATOM 514 CG1 ILE A 37 5.343 25.456 -13.692 1.00 0.00 C ATOM 515 CG2 ILE A 37 4.593 27.011 -15.504 1.00 0.00 C ATOM 516 CD1 ILE A 37 6.585 25.036 -14.488 1.00 0.00 C ATOM 0 H ILE A 37 6.217 27.191 -11.693 1.00 0.00 H new ATOM 0 HA ILE A 37 6.832 27.813 -14.556 1.00 0.00 H new ATOM 0 HB ILE A 37 4.110 27.199 -13.403 1.00 0.00 H new ATOM 0 HG12 ILE A 37 5.537 25.357 -12.624 1.00 0.00 H new ATOM 0 HG13 ILE A 37 4.511 24.792 -13.927 1.00 0.00 H new ATOM 0 HG21 ILE A 37 3.763 26.338 -15.720 1.00 0.00 H new ATOM 0 HG22 ILE A 37 4.301 28.035 -15.738 1.00 0.00 H new ATOM 0 HG23 ILE A 37 5.454 26.731 -16.111 1.00 0.00 H new ATOM 0 HD11 ILE A 37 6.842 24.005 -14.244 1.00 0.00 H new ATOM 0 HD12 ILE A 37 6.377 25.115 -15.555 1.00 0.00 H new ATOM 0 HD13 ILE A 37 7.419 25.689 -14.232 1.00 0.00 H new ATOM 528 N SER A 38 5.368 29.992 -14.635 1.00 0.00 N ATOM 529 CA SER A 38 4.861 31.397 -14.529 1.00 0.00 C ATOM 530 C SER A 38 3.673 31.602 -15.481 1.00 0.00 C ATOM 531 O SER A 38 3.324 30.725 -16.250 1.00 0.00 O ATOM 532 CB SER A 38 5.990 32.363 -14.898 1.00 0.00 C ATOM 533 OG SER A 38 5.750 33.625 -14.291 1.00 0.00 O ATOM 0 H SER A 38 5.502 29.651 -15.587 1.00 0.00 H new ATOM 0 HA SER A 38 4.529 31.587 -13.508 1.00 0.00 H new ATOM 0 HB2 SER A 38 6.948 31.964 -14.565 1.00 0.00 H new ATOM 0 HB3 SER A 38 6.049 32.474 -15.981 1.00 0.00 H new ATOM 0 HG SER A 38 6.473 34.244 -14.525 1.00 0.00 H new ATOM 539 N THR A 39 3.052 32.761 -15.431 1.00 0.00 N ATOM 540 CA THR A 39 1.885 33.041 -16.329 1.00 0.00 C ATOM 541 C THR A 39 2.364 33.112 -17.785 1.00 0.00 C ATOM 542 O THR A 39 1.764 32.528 -18.669 1.00 0.00 O ATOM 543 CB THR A 39 1.237 34.378 -15.938 1.00 0.00 C ATOM 544 OG1 THR A 39 0.920 34.365 -14.552 1.00 0.00 O ATOM 545 CG2 THR A 39 -0.042 34.588 -16.752 1.00 0.00 C ATOM 0 H THR A 39 3.305 33.525 -14.805 1.00 0.00 H new ATOM 0 HA THR A 39 1.152 32.241 -16.225 1.00 0.00 H new ATOM 0 HB THR A 39 1.934 35.190 -16.144 1.00 0.00 H new ATOM 0 HG1 THR A 39 0.508 35.219 -14.303 1.00 0.00 H new ATOM 0 HG21 THR A 39 -0.499 35.537 -16.473 1.00 0.00 H new ATOM 0 HG22 THR A 39 0.201 34.601 -17.814 1.00 0.00 H new ATOM 0 HG23 THR A 39 -0.740 33.775 -16.549 1.00 0.00 H new ATOM 553 N LYS A 40 3.447 33.811 -18.036 1.00 0.00 N ATOM 554 CA LYS A 40 3.980 33.911 -19.434 1.00 0.00 C ATOM 555 C LYS A 40 4.526 32.543 -19.851 1.00 0.00 C ATOM 556 O LYS A 40 4.300 32.086 -20.955 1.00 0.00 O ATOM 557 CB LYS A 40 5.107 34.954 -19.503 1.00 0.00 C ATOM 558 CG LYS A 40 4.747 36.174 -18.649 1.00 0.00 C ATOM 559 CD LYS A 40 5.537 37.394 -19.130 1.00 0.00 C ATOM 560 CE LYS A 40 5.682 38.397 -17.982 1.00 0.00 C ATOM 561 NZ LYS A 40 5.484 39.783 -18.498 1.00 0.00 N ATOM 0 H LYS A 40 3.985 34.317 -17.333 1.00 0.00 H new ATOM 0 HA LYS A 40 3.178 34.219 -20.105 1.00 0.00 H new ATOM 0 HB2 LYS A 40 6.041 34.516 -19.150 1.00 0.00 H new ATOM 0 HB3 LYS A 40 5.268 35.259 -20.537 1.00 0.00 H new ATOM 0 HG2 LYS A 40 3.677 36.373 -18.715 1.00 0.00 H new ATOM 0 HG3 LYS A 40 4.970 35.975 -17.601 1.00 0.00 H new ATOM 0 HD2 LYS A 40 6.521 37.086 -19.484 1.00 0.00 H new ATOM 0 HD3 LYS A 40 5.027 37.861 -19.972 1.00 0.00 H new ATOM 0 HE2 LYS A 40 4.951 38.181 -17.203 1.00 0.00 H new ATOM 0 HE3 LYS A 40 6.669 38.305 -17.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 5.583 40.462 -17.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 6.197 39.987 -19.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 4.533 39.867 -18.911 1.00 0.00 H new ATOM 575 N GLU A 41 5.232 31.884 -18.957 1.00 0.00 N ATOM 576 CA GLU A 41 5.791 30.530 -19.267 1.00 0.00 C ATOM 577 C GLU A 41 4.649 29.572 -19.645 1.00 0.00 C ATOM 578 O GLU A 41 4.810 28.713 -20.491 1.00 0.00 O ATOM 579 CB GLU A 41 6.516 29.987 -18.030 1.00 0.00 C ATOM 580 CG GLU A 41 7.668 29.078 -18.462 1.00 0.00 C ATOM 581 CD GLU A 41 8.279 28.402 -17.228 1.00 0.00 C ATOM 582 OE1 GLU A 41 9.185 28.978 -16.647 1.00 0.00 O ATOM 583 OE2 GLU A 41 7.832 27.319 -16.888 1.00 0.00 O ATOM 0 H GLU A 41 5.444 32.231 -18.022 1.00 0.00 H new ATOM 0 HA GLU A 41 6.489 30.609 -20.101 1.00 0.00 H new ATOM 0 HB2 GLU A 41 6.898 30.813 -17.429 1.00 0.00 H new ATOM 0 HB3 GLU A 41 5.818 29.432 -17.403 1.00 0.00 H new ATOM 0 HG2 GLU A 41 7.307 28.324 -19.161 1.00 0.00 H new ATOM 0 HG3 GLU A 41 8.428 29.660 -18.984 1.00 0.00 H new ATOM 590 N LEU A 42 3.501 29.723 -19.022 1.00 0.00 N ATOM 591 CA LEU A 42 2.336 28.837 -19.332 1.00 0.00 C ATOM 592 C LEU A 42 1.932 29.006 -20.799 1.00 0.00 C ATOM 593 O LEU A 42 1.862 28.045 -21.540 1.00 0.00 O ATOM 594 CB LEU A 42 1.155 29.221 -18.432 1.00 0.00 C ATOM 595 CG LEU A 42 0.687 27.998 -17.639 1.00 0.00 C ATOM 596 CD1 LEU A 42 1.786 27.558 -16.670 1.00 0.00 C ATOM 597 CD2 LEU A 42 -0.575 28.351 -16.848 1.00 0.00 C ATOM 0 H LEU A 42 3.323 30.428 -18.307 1.00 0.00 H new ATOM 0 HA LEU A 42 2.614 27.798 -19.153 1.00 0.00 H new ATOM 0 HB2 LEU A 42 1.451 30.017 -17.749 1.00 0.00 H new ATOM 0 HB3 LEU A 42 0.336 29.608 -19.038 1.00 0.00 H new ATOM 0 HG LEU A 42 0.468 27.185 -18.332 1.00 0.00 H new ATOM 0 HD11 LEU A 42 1.448 26.687 -16.108 1.00 0.00 H new ATOM 0 HD12 LEU A 42 2.685 27.301 -17.231 1.00 0.00 H new ATOM 0 HD13 LEU A 42 2.009 28.371 -15.980 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -0.907 27.479 -16.284 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -0.356 29.167 -16.159 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -1.362 28.659 -17.537 1.00 0.00 H new ATOM 609 N GLY A 43 1.670 30.224 -21.218 1.00 0.00 N ATOM 610 CA GLY A 43 1.270 30.479 -22.639 1.00 0.00 C ATOM 611 C GLY A 43 2.334 29.935 -23.602 1.00 0.00 C ATOM 612 O GLY A 43 2.018 29.482 -24.686 1.00 0.00 O ATOM 0 H GLY A 43 1.717 31.057 -20.631 1.00 0.00 H new ATOM 0 HA2 GLY A 43 0.310 30.006 -22.843 1.00 0.00 H new ATOM 0 HA3 GLY A 43 1.138 31.549 -22.800 1.00 0.00 H new ATOM 616 N THR A 44 3.587 29.970 -23.211 1.00 0.00 N ATOM 617 CA THR A 44 4.672 29.448 -24.100 1.00 0.00 C ATOM 618 C THR A 44 4.518 27.928 -24.261 1.00 0.00 C ATOM 619 O THR A 44 4.654 27.397 -25.347 1.00 0.00 O ATOM 620 CB THR A 44 6.042 29.765 -23.484 1.00 0.00 C ATOM 621 OG1 THR A 44 6.095 31.141 -23.128 1.00 0.00 O ATOM 622 CG2 THR A 44 7.148 29.460 -24.498 1.00 0.00 C ATOM 0 H THR A 44 3.904 30.338 -22.314 1.00 0.00 H new ATOM 0 HA THR A 44 4.598 29.925 -25.077 1.00 0.00 H new ATOM 0 HB THR A 44 6.187 29.151 -22.595 1.00 0.00 H new ATOM 0 HG1 THR A 44 5.580 31.287 -22.307 1.00 0.00 H new ATOM 0 HG21 THR A 44 8.119 29.686 -24.057 1.00 0.00 H new ATOM 0 HG22 THR A 44 7.111 28.405 -24.771 1.00 0.00 H new ATOM 0 HG23 THR A 44 7.003 30.071 -25.389 1.00 0.00 H new ATOM 630 N VAL A 45 4.229 27.232 -23.186 1.00 0.00 N ATOM 631 CA VAL A 45 4.055 25.745 -23.264 1.00 0.00 C ATOM 632 C VAL A 45 2.753 25.413 -24.010 1.00 0.00 C ATOM 633 O VAL A 45 2.677 24.423 -24.711 1.00 0.00 O ATOM 634 CB VAL A 45 4.019 25.154 -21.844 1.00 0.00 C ATOM 635 CG1 VAL A 45 3.976 23.623 -21.914 1.00 0.00 C ATOM 636 CG2 VAL A 45 5.277 25.582 -21.080 1.00 0.00 C ATOM 0 H VAL A 45 4.106 27.631 -22.255 1.00 0.00 H new ATOM 0 HA VAL A 45 4.893 25.310 -23.808 1.00 0.00 H new ATOM 0 HB VAL A 45 3.129 25.519 -21.331 1.00 0.00 H new ATOM 0 HG11 VAL A 45 3.951 23.213 -20.904 1.00 0.00 H new ATOM 0 HG12 VAL A 45 3.084 23.308 -22.456 1.00 0.00 H new ATOM 0 HG13 VAL A 45 4.863 23.257 -22.432 1.00 0.00 H new ATOM 0 HG21 VAL A 45 5.252 25.163 -20.074 1.00 0.00 H new ATOM 0 HG22 VAL A 45 6.162 25.218 -21.602 1.00 0.00 H new ATOM 0 HG23 VAL A 45 5.314 26.670 -21.020 1.00 0.00 H new ATOM 646 N MET A 46 1.734 26.234 -23.878 1.00 0.00 N ATOM 647 CA MET A 46 0.450 25.959 -24.599 1.00 0.00 C ATOM 648 C MET A 46 0.683 26.115 -26.105 1.00 0.00 C ATOM 649 O MET A 46 0.288 25.276 -26.892 1.00 0.00 O ATOM 650 CB MET A 46 -0.631 26.949 -24.148 1.00 0.00 C ATOM 651 CG MET A 46 -0.729 26.958 -22.621 1.00 0.00 C ATOM 652 SD MET A 46 -2.466 27.049 -22.121 1.00 0.00 S ATOM 653 CE MET A 46 -2.735 25.275 -21.894 1.00 0.00 C ATOM 0 H MET A 46 1.737 27.078 -23.305 1.00 0.00 H new ATOM 0 HA MET A 46 0.119 24.946 -24.373 1.00 0.00 H new ATOM 0 HB2 MET A 46 -0.394 27.949 -24.511 1.00 0.00 H new ATOM 0 HB3 MET A 46 -1.592 26.672 -24.581 1.00 0.00 H new ATOM 0 HG2 MET A 46 -0.270 26.058 -22.212 1.00 0.00 H new ATOM 0 HG3 MET A 46 -0.179 27.808 -22.217 1.00 0.00 H new ATOM 0 HE1 MET A 46 -3.764 25.100 -21.579 1.00 0.00 H new ATOM 0 HE2 MET A 46 -2.551 24.756 -22.834 1.00 0.00 H new ATOM 0 HE3 MET A 46 -2.053 24.898 -21.132 1.00 0.00 H new ATOM 663 N ARG A 47 1.334 27.184 -26.501 1.00 0.00 N ATOM 664 CA ARG A 47 1.620 27.415 -27.950 1.00 0.00 C ATOM 665 C ARG A 47 2.547 26.321 -28.504 1.00 0.00 C ATOM 666 O ARG A 47 2.566 26.078 -29.697 1.00 0.00 O ATOM 667 CB ARG A 47 2.290 28.780 -28.121 1.00 0.00 C ATOM 668 CG ARG A 47 1.216 29.847 -28.341 1.00 0.00 C ATOM 669 CD ARG A 47 1.582 31.116 -27.566 1.00 0.00 C ATOM 670 NE ARG A 47 0.971 32.301 -28.234 1.00 0.00 N ATOM 671 CZ ARG A 47 1.642 32.960 -29.143 1.00 0.00 C ATOM 672 NH1 ARG A 47 1.560 32.608 -30.400 1.00 0.00 N ATOM 673 NH2 ARG A 47 2.391 33.975 -28.794 1.00 0.00 N ATOM 0 H ARG A 47 1.681 27.911 -25.875 1.00 0.00 H new ATOM 0 HA ARG A 47 0.680 27.386 -28.500 1.00 0.00 H new ATOM 0 HB2 ARG A 47 2.882 29.020 -27.238 1.00 0.00 H new ATOM 0 HB3 ARG A 47 2.976 28.758 -28.968 1.00 0.00 H new ATOM 0 HG2 ARG A 47 1.126 30.072 -29.404 1.00 0.00 H new ATOM 0 HG3 ARG A 47 0.247 29.474 -28.010 1.00 0.00 H new ATOM 0 HD2 ARG A 47 1.227 31.042 -26.538 1.00 0.00 H new ATOM 0 HD3 ARG A 47 2.665 31.228 -27.522 1.00 0.00 H new ATOM 0 HE ARG A 47 0.028 32.598 -27.982 1.00 0.00 H new ATOM 0 HH11 ARG A 47 0.973 31.819 -30.672 1.00 0.00 H new ATOM 0 HH12 ARG A 47 2.083 33.122 -31.109 1.00 0.00 H new ATOM 0 HH21 ARG A 47 2.451 34.251 -27.814 1.00 0.00 H new ATOM 0 HH22 ARG A 47 2.915 34.490 -29.502 1.00 0.00 H new ATOM 687 N MET A 48 3.312 25.654 -27.660 1.00 0.00 N ATOM 688 CA MET A 48 4.224 24.575 -28.163 1.00 0.00 C ATOM 689 C MET A 48 3.384 23.447 -28.788 1.00 0.00 C ATOM 690 O MET A 48 3.798 22.812 -29.741 1.00 0.00 O ATOM 691 CB MET A 48 5.092 24.041 -27.003 1.00 0.00 C ATOM 692 CG MET A 48 4.484 22.772 -26.387 1.00 0.00 C ATOM 693 SD MET A 48 5.280 22.435 -24.795 1.00 0.00 S ATOM 694 CE MET A 48 6.196 20.960 -25.304 1.00 0.00 C ATOM 0 H MET A 48 3.341 25.812 -26.653 1.00 0.00 H new ATOM 0 HA MET A 48 4.888 24.978 -28.927 1.00 0.00 H new ATOM 0 HB2 MET A 48 6.096 23.825 -27.367 1.00 0.00 H new ATOM 0 HB3 MET A 48 5.189 24.809 -26.236 1.00 0.00 H new ATOM 0 HG2 MET A 48 3.410 22.900 -26.249 1.00 0.00 H new ATOM 0 HG3 MET A 48 4.621 21.926 -27.061 1.00 0.00 H new ATOM 0 HE1 MET A 48 6.769 20.578 -24.459 1.00 0.00 H new ATOM 0 HE2 MET A 48 5.496 20.196 -25.643 1.00 0.00 H new ATOM 0 HE3 MET A 48 6.876 21.216 -26.117 1.00 0.00 H new ATOM 704 N LEU A 49 2.202 23.212 -28.265 1.00 0.00 N ATOM 705 CA LEU A 49 1.317 22.148 -28.825 1.00 0.00 C ATOM 706 C LEU A 49 0.485 22.725 -29.981 1.00 0.00 C ATOM 707 O LEU A 49 0.076 22.004 -30.873 1.00 0.00 O ATOM 708 CB LEU A 49 0.380 21.639 -27.721 1.00 0.00 C ATOM 709 CG LEU A 49 -0.409 20.423 -28.221 1.00 0.00 C ATOM 710 CD1 LEU A 49 -0.414 19.334 -27.145 1.00 0.00 C ATOM 711 CD2 LEU A 49 -1.852 20.837 -28.525 1.00 0.00 C ATOM 0 H LEU A 49 1.813 23.717 -27.469 1.00 0.00 H new ATOM 0 HA LEU A 49 1.926 21.324 -29.198 1.00 0.00 H new ATOM 0 HB2 LEU A 49 0.959 21.369 -26.838 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -0.307 22.431 -27.422 1.00 0.00 H new ATOM 0 HG LEU A 49 0.061 20.039 -29.127 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -0.975 18.471 -27.503 1.00 0.00 H new ATOM 0 HD12 LEU A 49 0.611 19.034 -26.926 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -0.881 19.720 -26.239 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -2.412 19.972 -28.880 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -2.318 21.224 -27.619 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -1.854 21.611 -29.293 1.00 0.00 H new ATOM 723 N GLY A 50 0.232 24.017 -29.974 1.00 0.00 N ATOM 724 CA GLY A 50 -0.573 24.634 -31.072 1.00 0.00 C ATOM 725 C GLY A 50 -1.762 25.430 -30.500 1.00 0.00 C ATOM 726 O GLY A 50 -2.587 25.924 -31.245 1.00 0.00 O ATOM 0 H GLY A 50 0.550 24.666 -29.254 1.00 0.00 H new ATOM 0 HA2 GLY A 50 0.060 25.294 -31.666 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -0.939 23.856 -31.742 1.00 0.00 H new ATOM 730 N GLN A 51 -1.858 25.567 -29.192 1.00 0.00 N ATOM 731 CA GLN A 51 -2.992 26.338 -28.598 1.00 0.00 C ATOM 732 C GLN A 51 -2.598 27.814 -28.498 1.00 0.00 C ATOM 733 O GLN A 51 -1.439 28.141 -28.334 1.00 0.00 O ATOM 734 CB GLN A 51 -3.307 25.799 -27.198 1.00 0.00 C ATOM 735 CG GLN A 51 -4.752 26.143 -26.831 1.00 0.00 C ATOM 736 CD GLN A 51 -4.924 26.086 -25.310 1.00 0.00 C ATOM 737 OE1 GLN A 51 -5.199 25.039 -24.758 1.00 0.00 O ATOM 738 NE2 GLN A 51 -4.774 27.175 -24.603 1.00 0.00 N ATOM 0 H GLN A 51 -1.199 25.177 -28.518 1.00 0.00 H new ATOM 0 HA GLN A 51 -3.874 26.233 -29.230 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -3.161 24.719 -27.171 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -2.623 26.231 -26.468 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -5.004 27.138 -27.198 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -5.436 25.443 -27.311 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -4.543 28.055 -25.064 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -4.888 27.145 -23.590 1.00 0.00 H new ATOM 747 N ASN A 52 -3.554 28.704 -28.597 1.00 0.00 N ATOM 748 CA ASN A 52 -3.235 30.160 -28.512 1.00 0.00 C ATOM 749 C ASN A 52 -4.056 30.810 -27.383 1.00 0.00 C ATOM 750 O ASN A 52 -5.076 31.425 -27.637 1.00 0.00 O ATOM 751 CB ASN A 52 -3.561 30.833 -29.854 1.00 0.00 C ATOM 752 CG ASN A 52 -2.638 32.034 -30.068 1.00 0.00 C ATOM 753 OD1 ASN A 52 -1.442 31.945 -29.864 1.00 0.00 O ATOM 754 ND2 ASN A 52 -3.145 33.161 -30.482 1.00 0.00 N ATOM 0 H ASN A 52 -4.541 28.484 -28.733 1.00 0.00 H new ATOM 0 HA ASN A 52 -2.175 30.287 -28.294 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -3.439 30.119 -30.669 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -4.602 31.156 -29.866 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -2.539 33.967 -30.635 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -4.148 33.237 -30.653 1.00 0.00 H new ATOM 761 N PRO A 53 -3.577 30.661 -26.165 1.00 0.00 N ATOM 762 CA PRO A 53 -4.242 31.234 -24.974 1.00 0.00 C ATOM 763 C PRO A 53 -3.962 32.742 -24.882 1.00 0.00 C ATOM 764 O PRO A 53 -3.096 33.261 -25.564 1.00 0.00 O ATOM 765 CB PRO A 53 -3.598 30.483 -23.806 1.00 0.00 C ATOM 766 CG PRO A 53 -2.239 29.955 -24.322 1.00 0.00 C ATOM 767 CD PRO A 53 -2.339 29.909 -25.858 1.00 0.00 C ATOM 0 HA PRO A 53 -5.327 31.127 -24.993 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -3.458 31.143 -22.950 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -4.233 29.662 -23.475 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -1.425 30.607 -24.006 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -2.029 28.965 -23.918 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -1.468 30.367 -26.327 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -2.395 28.883 -26.223 1.00 0.00 H new ATOM 775 N THR A 54 -4.685 33.447 -24.043 1.00 0.00 N ATOM 776 CA THR A 54 -4.457 34.923 -23.910 1.00 0.00 C ATOM 777 C THR A 54 -3.687 35.209 -22.612 1.00 0.00 C ATOM 778 O THR A 54 -3.518 34.341 -21.775 1.00 0.00 O ATOM 779 CB THR A 54 -5.803 35.693 -23.914 1.00 0.00 C ATOM 780 OG1 THR A 54 -6.148 36.089 -22.595 1.00 0.00 O ATOM 781 CG2 THR A 54 -6.927 34.822 -24.483 1.00 0.00 C ATOM 0 H THR A 54 -5.420 33.066 -23.447 1.00 0.00 H new ATOM 0 HA THR A 54 -3.870 35.264 -24.763 1.00 0.00 H new ATOM 0 HB THR A 54 -5.681 36.575 -24.542 1.00 0.00 H new ATOM 0 HG1 THR A 54 -7.123 36.094 -22.500 1.00 0.00 H new ATOM 0 HG21 THR A 54 -7.861 35.383 -24.476 1.00 0.00 H new ATOM 0 HG22 THR A 54 -6.683 34.536 -25.506 1.00 0.00 H new ATOM 0 HG23 THR A 54 -7.037 33.926 -23.872 1.00 0.00 H new ATOM 789 N LYS A 55 -3.218 36.424 -22.444 1.00 0.00 N ATOM 790 CA LYS A 55 -2.455 36.778 -21.209 1.00 0.00 C ATOM 791 C LYS A 55 -3.401 36.808 -20.001 1.00 0.00 C ATOM 792 O LYS A 55 -3.141 36.181 -18.993 1.00 0.00 O ATOM 793 CB LYS A 55 -1.805 38.154 -21.385 1.00 0.00 C ATOM 794 CG LYS A 55 -0.645 38.051 -22.379 1.00 0.00 C ATOM 795 CD LYS A 55 0.179 39.342 -22.342 1.00 0.00 C ATOM 796 CE LYS A 55 0.775 39.611 -23.727 1.00 0.00 C ATOM 797 NZ LYS A 55 -0.138 40.499 -24.502 1.00 0.00 N ATOM 0 H LYS A 55 -3.333 37.186 -23.112 1.00 0.00 H new ATOM 0 HA LYS A 55 -1.682 36.029 -21.039 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -2.542 38.872 -21.744 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -1.443 38.522 -20.425 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -0.014 37.198 -22.130 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -1.029 37.881 -23.385 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -0.450 40.178 -22.037 1.00 0.00 H new ATOM 0 HD3 LYS A 55 0.975 39.256 -21.603 1.00 0.00 H new ATOM 0 HE2 LYS A 55 1.755 40.078 -23.628 1.00 0.00 H new ATOM 0 HE3 LYS A 55 0.922 38.671 -24.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 0.269 40.680 -25.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -1.064 40.037 -24.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -0.257 41.400 -23.997 1.00 0.00 H new ATOM 811 N GLU A 56 -4.494 37.532 -20.095 1.00 0.00 N ATOM 812 CA GLU A 56 -5.456 37.602 -18.947 1.00 0.00 C ATOM 813 C GLU A 56 -6.184 36.258 -18.770 1.00 0.00 C ATOM 814 O GLU A 56 -6.607 35.921 -17.681 1.00 0.00 O ATOM 815 CB GLU A 56 -6.481 38.719 -19.193 1.00 0.00 C ATOM 816 CG GLU A 56 -7.367 38.375 -20.398 1.00 0.00 C ATOM 817 CD GLU A 56 -7.262 39.485 -21.446 1.00 0.00 C ATOM 818 OE1 GLU A 56 -8.006 40.447 -21.340 1.00 0.00 O ATOM 819 OE2 GLU A 56 -6.439 39.351 -22.339 1.00 0.00 O ATOM 0 H GLU A 56 -4.760 38.076 -20.916 1.00 0.00 H new ATOM 0 HA GLU A 56 -4.896 37.818 -18.037 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -7.099 38.856 -18.306 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -5.965 39.663 -19.370 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -7.058 37.423 -20.830 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -8.403 38.259 -20.079 1.00 0.00 H new ATOM 826 N GLU A 57 -6.322 35.489 -19.826 1.00 0.00 N ATOM 827 CA GLU A 57 -7.012 34.169 -19.718 1.00 0.00 C ATOM 828 C GLU A 57 -6.118 33.213 -18.924 1.00 0.00 C ATOM 829 O GLU A 57 -6.548 32.589 -17.972 1.00 0.00 O ATOM 830 CB GLU A 57 -7.260 33.616 -21.128 1.00 0.00 C ATOM 831 CG GLU A 57 -7.867 32.212 -21.051 1.00 0.00 C ATOM 832 CD GLU A 57 -7.013 31.241 -21.872 1.00 0.00 C ATOM 833 OE1 GLU A 57 -6.063 30.709 -21.321 1.00 0.00 O ATOM 834 OE2 GLU A 57 -7.322 31.050 -23.037 1.00 0.00 O ATOM 0 H GLU A 57 -5.984 35.723 -20.760 1.00 0.00 H new ATOM 0 HA GLU A 57 -7.969 34.278 -19.207 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -7.931 34.280 -21.673 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -6.323 33.584 -21.683 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -7.916 31.882 -20.013 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -8.889 32.225 -21.430 1.00 0.00 H new ATOM 841 N LEU A 58 -4.872 33.109 -19.313 1.00 0.00 N ATOM 842 CA LEU A 58 -3.919 32.212 -18.596 1.00 0.00 C ATOM 843 C LEU A 58 -3.579 32.789 -17.216 1.00 0.00 C ATOM 844 O LEU A 58 -3.282 32.061 -16.288 1.00 0.00 O ATOM 845 CB LEU A 58 -2.643 32.084 -19.426 1.00 0.00 C ATOM 846 CG LEU A 58 -2.634 30.726 -20.126 1.00 0.00 C ATOM 847 CD1 LEU A 58 -1.432 30.643 -21.066 1.00 0.00 C ATOM 848 CD2 LEU A 58 -2.543 29.613 -19.079 1.00 0.00 C ATOM 0 H LEU A 58 -4.472 33.613 -20.105 1.00 0.00 H new ATOM 0 HA LEU A 58 -4.378 31.233 -18.460 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -2.591 32.886 -20.162 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -1.767 32.182 -18.785 1.00 0.00 H new ATOM 0 HG LEU A 58 -3.552 30.609 -20.702 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -1.426 29.674 -21.565 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -1.498 31.435 -21.812 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -0.513 30.761 -20.492 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -2.537 28.644 -19.578 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -1.626 29.730 -18.502 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -3.402 29.671 -18.410 1.00 0.00 H new ATOM 860 N ASP A 59 -3.621 34.091 -17.077 1.00 0.00 N ATOM 861 CA ASP A 59 -3.308 34.733 -15.761 1.00 0.00 C ATOM 862 C ASP A 59 -4.295 34.235 -14.697 1.00 0.00 C ATOM 863 O ASP A 59 -3.923 34.003 -13.561 1.00 0.00 O ATOM 864 CB ASP A 59 -3.419 36.258 -15.893 1.00 0.00 C ATOM 865 CG ASP A 59 -2.854 36.927 -14.637 1.00 0.00 C ATOM 866 OD1 ASP A 59 -1.657 37.161 -14.602 1.00 0.00 O ATOM 867 OD2 ASP A 59 -3.627 37.190 -13.731 1.00 0.00 O ATOM 0 H ASP A 59 -3.861 34.742 -17.824 1.00 0.00 H new ATOM 0 HA ASP A 59 -2.293 34.469 -15.463 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -2.874 36.597 -16.774 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -4.461 36.546 -16.033 1.00 0.00 H new ATOM 872 N ALA A 60 -5.544 34.046 -15.063 1.00 0.00 N ATOM 873 CA ALA A 60 -6.552 33.536 -14.082 1.00 0.00 C ATOM 874 C ALA A 60 -6.248 32.064 -13.791 1.00 0.00 C ATOM 875 O ALA A 60 -6.409 31.592 -12.682 1.00 0.00 O ATOM 876 CB ALA A 60 -7.961 33.667 -14.666 1.00 0.00 C ATOM 0 H ALA A 60 -5.906 34.224 -16.000 1.00 0.00 H new ATOM 0 HA ALA A 60 -6.500 34.117 -13.161 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -8.689 33.294 -13.946 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -8.169 34.715 -14.883 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -8.029 33.086 -15.586 1.00 0.00 H new ATOM 882 N ILE A 61 -5.792 31.350 -14.792 1.00 0.00 N ATOM 883 CA ILE A 61 -5.440 29.912 -14.627 1.00 0.00 C ATOM 884 C ILE A 61 -4.351 29.767 -13.546 1.00 0.00 C ATOM 885 O ILE A 61 -4.324 28.795 -12.813 1.00 0.00 O ATOM 886 CB ILE A 61 -4.921 29.401 -15.975 1.00 0.00 C ATOM 887 CG1 ILE A 61 -6.078 29.393 -16.990 1.00 0.00 C ATOM 888 CG2 ILE A 61 -4.335 27.990 -15.828 1.00 0.00 C ATOM 889 CD1 ILE A 61 -7.008 28.200 -16.738 1.00 0.00 C ATOM 0 H ILE A 61 -5.648 31.715 -15.734 1.00 0.00 H new ATOM 0 HA ILE A 61 -6.310 29.334 -14.316 1.00 0.00 H new ATOM 0 HB ILE A 61 -4.129 30.061 -16.328 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -6.642 30.323 -16.915 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -5.680 29.343 -18.003 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -3.972 27.644 -16.796 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -3.509 28.011 -15.117 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -5.107 27.311 -15.467 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -7.820 28.211 -17.465 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -6.445 27.272 -16.837 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -7.422 28.267 -15.732 1.00 0.00 H new ATOM 901 N ILE A 62 -3.462 30.731 -13.439 1.00 0.00 N ATOM 902 CA ILE A 62 -2.380 30.660 -12.406 1.00 0.00 C ATOM 903 C ILE A 62 -2.983 30.922 -11.018 1.00 0.00 C ATOM 904 O ILE A 62 -2.617 30.283 -10.048 1.00 0.00 O ATOM 905 CB ILE A 62 -1.314 31.719 -12.718 1.00 0.00 C ATOM 906 CG1 ILE A 62 -0.831 31.542 -14.175 1.00 0.00 C ATOM 907 CG2 ILE A 62 -0.140 31.583 -11.735 1.00 0.00 C ATOM 908 CD1 ILE A 62 0.480 30.744 -14.228 1.00 0.00 C ATOM 0 H ILE A 62 -3.441 31.565 -14.026 1.00 0.00 H new ATOM 0 HA ILE A 62 -1.922 29.671 -12.418 1.00 0.00 H new ATOM 0 HB ILE A 62 -1.740 32.716 -12.606 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -1.597 31.028 -14.756 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -0.685 32.520 -14.634 1.00 0.00 H new ATOM 0 HG21 ILE A 62 0.613 32.337 -11.962 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -0.500 31.725 -10.716 1.00 0.00 H new ATOM 0 HG23 ILE A 62 0.301 30.590 -11.829 1.00 0.00 H new ATOM 0 HD11 ILE A 62 0.797 30.634 -15.265 1.00 0.00 H new ATOM 0 HD12 ILE A 62 1.251 31.272 -13.667 1.00 0.00 H new ATOM 0 HD13 ILE A 62 0.324 29.758 -13.790 1.00 0.00 H new ATOM 920 N GLU A 63 -3.911 31.851 -10.923 1.00 0.00 N ATOM 921 CA GLU A 63 -4.554 32.158 -9.606 1.00 0.00 C ATOM 922 C GLU A 63 -5.235 30.898 -9.052 1.00 0.00 C ATOM 923 O GLU A 63 -5.217 30.654 -7.860 1.00 0.00 O ATOM 924 CB GLU A 63 -5.606 33.258 -9.799 1.00 0.00 C ATOM 925 CG GLU A 63 -5.271 34.451 -8.900 1.00 0.00 C ATOM 926 CD GLU A 63 -6.547 35.247 -8.610 1.00 0.00 C ATOM 927 OE1 GLU A 63 -6.903 36.079 -9.428 1.00 0.00 O ATOM 928 OE2 GLU A 63 -7.147 35.008 -7.574 1.00 0.00 O ATOM 0 H GLU A 63 -4.250 32.410 -11.706 1.00 0.00 H new ATOM 0 HA GLU A 63 -3.791 32.494 -8.904 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -5.632 33.572 -10.843 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -6.597 32.874 -9.557 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -4.827 34.104 -7.967 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -4.534 35.090 -9.386 1.00 0.00 H new ATOM 935 N GLU A 64 -5.831 30.100 -9.912 1.00 0.00 N ATOM 936 CA GLU A 64 -6.515 28.848 -9.452 1.00 0.00 C ATOM 937 C GLU A 64 -5.525 27.960 -8.686 1.00 0.00 C ATOM 938 O GLU A 64 -5.832 27.451 -7.625 1.00 0.00 O ATOM 939 CB GLU A 64 -7.044 28.083 -10.671 1.00 0.00 C ATOM 940 CG GLU A 64 -8.388 27.431 -10.332 1.00 0.00 C ATOM 941 CD GLU A 64 -8.217 25.912 -10.251 1.00 0.00 C ATOM 942 OE1 GLU A 64 -7.834 25.432 -9.196 1.00 0.00 O ATOM 943 OE2 GLU A 64 -8.471 25.253 -11.248 1.00 0.00 O ATOM 0 H GLU A 64 -5.872 30.265 -10.918 1.00 0.00 H new ATOM 0 HA GLU A 64 -7.342 29.113 -8.793 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -7.162 28.763 -11.515 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -6.326 27.321 -10.973 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -8.761 27.816 -9.383 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -9.128 27.684 -11.092 1.00 0.00 H new ATOM 950 N VAL A 65 -4.339 27.775 -9.219 1.00 0.00 N ATOM 951 CA VAL A 65 -3.318 26.922 -8.529 1.00 0.00 C ATOM 952 C VAL A 65 -2.801 27.647 -7.276 1.00 0.00 C ATOM 953 O VAL A 65 -2.554 27.031 -6.257 1.00 0.00 O ATOM 954 CB VAL A 65 -2.141 26.650 -9.477 1.00 0.00 C ATOM 955 CG1 VAL A 65 -1.131 25.720 -8.794 1.00 0.00 C ATOM 956 CG2 VAL A 65 -2.652 25.985 -10.759 1.00 0.00 C ATOM 0 H VAL A 65 -4.034 28.179 -10.104 1.00 0.00 H new ATOM 0 HA VAL A 65 -3.779 25.977 -8.242 1.00 0.00 H new ATOM 0 HB VAL A 65 -1.658 27.595 -9.724 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -0.297 25.529 -9.470 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -0.760 26.191 -7.884 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -1.617 24.777 -8.542 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -1.814 25.794 -11.429 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -3.140 25.043 -10.510 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -3.366 26.645 -11.251 1.00 0.00 H new ATOM 966 N ASP A 66 -2.630 28.950 -7.355 1.00 0.00 N ATOM 967 CA ASP A 66 -2.124 29.735 -6.190 1.00 0.00 C ATOM 968 C ASP A 66 -3.206 29.836 -5.108 1.00 0.00 C ATOM 969 O ASP A 66 -3.802 30.878 -4.898 1.00 0.00 O ATOM 970 CB ASP A 66 -1.717 31.136 -6.656 1.00 0.00 C ATOM 971 CG ASP A 66 -0.330 31.069 -7.301 1.00 0.00 C ATOM 972 OD1 ASP A 66 0.632 30.897 -6.570 1.00 0.00 O ATOM 973 OD2 ASP A 66 -0.254 31.192 -8.510 1.00 0.00 O ATOM 0 H ASP A 66 -2.823 29.504 -8.189 1.00 0.00 H new ATOM 0 HA ASP A 66 -1.256 29.228 -5.768 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -2.445 31.520 -7.370 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -1.705 31.824 -5.811 1.00 0.00 H new ATOM 978 N GLU A 67 -3.450 28.754 -4.415 1.00 0.00 N ATOM 979 CA GLU A 67 -4.479 28.755 -3.325 1.00 0.00 C ATOM 980 C GLU A 67 -4.095 29.790 -2.258 1.00 0.00 C ATOM 981 O GLU A 67 -4.942 30.481 -1.723 1.00 0.00 O ATOM 982 CB GLU A 67 -4.549 27.366 -2.682 1.00 0.00 C ATOM 983 CG GLU A 67 -5.990 27.061 -2.264 1.00 0.00 C ATOM 984 CD GLU A 67 -6.300 25.584 -2.532 1.00 0.00 C ATOM 985 OE1 GLU A 67 -6.030 24.773 -1.660 1.00 0.00 O ATOM 986 OE2 GLU A 67 -6.804 25.292 -3.603 1.00 0.00 O ATOM 0 H GLU A 67 -2.978 27.861 -4.557 1.00 0.00 H new ATOM 0 HA GLU A 67 -5.451 29.009 -3.748 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -4.197 26.611 -3.385 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -3.892 27.324 -1.813 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -6.128 27.286 -1.207 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -6.682 27.695 -2.818 1.00 0.00 H new ATOM 993 N ASP A 68 -2.823 29.904 -1.950 1.00 0.00 N ATOM 994 CA ASP A 68 -2.380 30.897 -0.926 1.00 0.00 C ATOM 995 C ASP A 68 -2.336 32.303 -1.546 1.00 0.00 C ATOM 996 O ASP A 68 -2.573 33.287 -0.871 1.00 0.00 O ATOM 997 CB ASP A 68 -0.984 30.518 -0.399 1.00 0.00 C ATOM 998 CG ASP A 68 0.054 30.620 -1.527 1.00 0.00 C ATOM 999 OD1 ASP A 68 0.167 29.672 -2.289 1.00 0.00 O ATOM 1000 OD2 ASP A 68 0.717 31.642 -1.607 1.00 0.00 O ATOM 0 H ASP A 68 -2.074 29.350 -2.366 1.00 0.00 H new ATOM 0 HA ASP A 68 -3.089 30.893 -0.098 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -0.706 31.178 0.422 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -1.001 29.504 -0.001 1.00 0.00 H new ATOM 1005 N GLY A 69 -2.032 32.406 -2.823 1.00 0.00 N ATOM 1006 CA GLY A 69 -1.972 33.746 -3.478 1.00 0.00 C ATOM 1007 C GLY A 69 -0.510 34.163 -3.659 1.00 0.00 C ATOM 1008 O GLY A 69 -0.104 35.227 -3.230 1.00 0.00 O ATOM 0 H GLY A 69 -1.824 31.617 -3.435 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -2.474 33.712 -4.445 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -2.499 34.483 -2.871 1.00 0.00 H new ATOM 1012 N SER A 70 0.284 33.329 -4.287 1.00 0.00 N ATOM 1013 CA SER A 70 1.724 33.664 -4.493 1.00 0.00 C ATOM 1014 C SER A 70 1.897 34.482 -5.778 1.00 0.00 C ATOM 1015 O SER A 70 2.506 35.536 -5.770 1.00 0.00 O ATOM 1016 CB SER A 70 2.535 32.370 -4.598 1.00 0.00 C ATOM 1017 OG SER A 70 3.722 32.495 -3.829 1.00 0.00 O ATOM 0 H SER A 70 -0.007 32.428 -4.666 1.00 0.00 H new ATOM 0 HA SER A 70 2.078 34.254 -3.647 1.00 0.00 H new ATOM 0 HB2 SER A 70 1.944 31.527 -4.240 1.00 0.00 H new ATOM 0 HB3 SER A 70 2.783 32.166 -5.640 1.00 0.00 H new ATOM 0 HG SER A 70 4.242 31.667 -3.893 1.00 0.00 H new ATOM 1023 N GLY A 71 1.372 34.004 -6.880 1.00 0.00 N ATOM 1024 CA GLY A 71 1.508 34.748 -8.168 1.00 0.00 C ATOM 1025 C GLY A 71 1.884 33.771 -9.287 1.00 0.00 C ATOM 1026 O GLY A 71 1.207 33.679 -10.291 1.00 0.00 O ATOM 0 H GLY A 71 0.854 33.128 -6.941 1.00 0.00 H new ATOM 0 HA2 GLY A 71 0.572 35.251 -8.410 1.00 0.00 H new ATOM 0 HA3 GLY A 71 2.271 35.521 -8.075 1.00 0.00 H new ATOM 1030 N THR A 72 2.962 33.043 -9.116 1.00 0.00 N ATOM 1031 CA THR A 72 3.400 32.060 -10.159 1.00 0.00 C ATOM 1032 C THR A 72 3.165 30.631 -9.643 1.00 0.00 C ATOM 1033 O THR A 72 2.702 30.435 -8.534 1.00 0.00 O ATOM 1034 CB THR A 72 4.895 32.260 -10.463 1.00 0.00 C ATOM 1035 OG1 THR A 72 5.649 32.167 -9.258 1.00 0.00 O ATOM 1036 CG2 THR A 72 5.114 33.633 -11.107 1.00 0.00 C ATOM 0 H THR A 72 3.562 33.088 -8.292 1.00 0.00 H new ATOM 0 HA THR A 72 2.824 32.217 -11.071 1.00 0.00 H new ATOM 0 HB THR A 72 5.227 31.484 -11.153 1.00 0.00 H new ATOM 0 HG1 THR A 72 6.600 32.293 -9.457 1.00 0.00 H new ATOM 0 HG21 THR A 72 6.174 33.770 -11.320 1.00 0.00 H new ATOM 0 HG22 THR A 72 4.546 33.694 -12.035 1.00 0.00 H new ATOM 0 HG23 THR A 72 4.778 34.413 -10.424 1.00 0.00 H new ATOM 1044 N ILE A 73 3.489 29.629 -10.432 1.00 0.00 N ATOM 1045 CA ILE A 73 3.289 28.218 -9.974 1.00 0.00 C ATOM 1046 C ILE A 73 4.619 27.661 -9.465 1.00 0.00 C ATOM 1047 O ILE A 73 5.658 27.864 -10.059 1.00 0.00 O ATOM 1048 CB ILE A 73 2.792 27.339 -11.128 1.00 0.00 C ATOM 1049 CG1 ILE A 73 1.789 28.120 -11.992 1.00 0.00 C ATOM 1050 CG2 ILE A 73 2.115 26.086 -10.557 1.00 0.00 C ATOM 1051 CD1 ILE A 73 1.295 27.239 -13.144 1.00 0.00 C ATOM 0 H ILE A 73 3.881 29.729 -11.368 1.00 0.00 H new ATOM 0 HA ILE A 73 2.544 28.212 -9.178 1.00 0.00 H new ATOM 0 HB ILE A 73 3.640 27.047 -11.748 1.00 0.00 H new ATOM 0 HG12 ILE A 73 0.945 28.443 -11.382 1.00 0.00 H new ATOM 0 HG13 ILE A 73 2.260 29.020 -12.387 1.00 0.00 H new ATOM 0 HG21 ILE A 73 1.761 25.459 -11.375 1.00 0.00 H new ATOM 0 HG22 ILE A 73 2.832 25.527 -9.956 1.00 0.00 H new ATOM 0 HG23 ILE A 73 1.271 26.381 -9.934 1.00 0.00 H new ATOM 0 HD11 ILE A 73 0.585 27.799 -13.752 1.00 0.00 H new ATOM 0 HD12 ILE A 73 2.142 26.938 -13.761 1.00 0.00 H new ATOM 0 HD13 ILE A 73 0.807 26.352 -12.740 1.00 0.00 H new ATOM 1063 N ASP A 74 4.582 26.956 -8.371 1.00 0.00 N ATOM 1064 CA ASP A 74 5.828 26.361 -7.801 1.00 0.00 C ATOM 1065 C ASP A 74 5.856 24.856 -8.080 1.00 0.00 C ATOM 1066 O ASP A 74 4.909 24.291 -8.598 1.00 0.00 O ATOM 1067 CB ASP A 74 5.858 26.590 -6.287 1.00 0.00 C ATOM 1068 CG ASP A 74 6.036 28.083 -5.997 1.00 0.00 C ATOM 1069 OD1 ASP A 74 7.150 28.565 -6.124 1.00 0.00 O ATOM 1070 OD2 ASP A 74 5.053 28.720 -5.653 1.00 0.00 O ATOM 0 H ASP A 74 3.733 26.763 -7.839 1.00 0.00 H new ATOM 0 HA ASP A 74 6.694 26.835 -8.263 1.00 0.00 H new ATOM 0 HB2 ASP A 74 4.934 26.229 -5.836 1.00 0.00 H new ATOM 0 HB3 ASP A 74 6.674 26.022 -5.839 1.00 0.00 H new ATOM 1075 N PHE A 75 6.930 24.200 -7.716 1.00 0.00 N ATOM 1076 CA PHE A 75 7.020 22.724 -7.931 1.00 0.00 C ATOM 1077 C PHE A 75 6.075 22.026 -6.953 1.00 0.00 C ATOM 1078 O PHE A 75 5.314 21.158 -7.334 1.00 0.00 O ATOM 1079 CB PHE A 75 8.461 22.244 -7.706 1.00 0.00 C ATOM 1080 CG PHE A 75 8.569 20.764 -8.020 1.00 0.00 C ATOM 1081 CD1 PHE A 75 8.089 20.264 -9.239 1.00 0.00 C ATOM 1082 CD2 PHE A 75 9.154 19.894 -7.092 1.00 0.00 C ATOM 1083 CE1 PHE A 75 8.192 18.896 -9.526 1.00 0.00 C ATOM 1084 CE2 PHE A 75 9.258 18.528 -7.380 1.00 0.00 C ATOM 1085 CZ PHE A 75 8.777 18.029 -8.596 1.00 0.00 C ATOM 0 H PHE A 75 7.748 24.624 -7.279 1.00 0.00 H new ATOM 0 HA PHE A 75 6.734 22.483 -8.955 1.00 0.00 H new ATOM 0 HB2 PHE A 75 9.145 22.809 -8.339 1.00 0.00 H new ATOM 0 HB3 PHE A 75 8.757 22.428 -6.673 1.00 0.00 H new ATOM 0 HD1 PHE A 75 7.640 20.934 -9.957 1.00 0.00 H new ATOM 0 HD2 PHE A 75 9.525 20.277 -6.153 1.00 0.00 H new ATOM 0 HE1 PHE A 75 7.820 18.511 -10.464 1.00 0.00 H new ATOM 0 HE2 PHE A 75 9.710 17.858 -6.663 1.00 0.00 H new ATOM 0 HZ PHE A 75 8.857 16.975 -8.817 1.00 0.00 H new ATOM 1095 N GLU A 76 6.101 22.416 -5.700 1.00 0.00 N ATOM 1096 CA GLU A 76 5.183 21.794 -4.696 1.00 0.00 C ATOM 1097 C GLU A 76 3.731 22.165 -5.033 1.00 0.00 C ATOM 1098 O GLU A 76 2.809 21.451 -4.685 1.00 0.00 O ATOM 1099 CB GLU A 76 5.533 22.296 -3.291 1.00 0.00 C ATOM 1100 CG GLU A 76 6.844 21.653 -2.825 1.00 0.00 C ATOM 1101 CD GLU A 76 7.070 21.970 -1.344 1.00 0.00 C ATOM 1102 OE1 GLU A 76 6.617 21.196 -0.516 1.00 0.00 O ATOM 1103 OE2 GLU A 76 7.691 22.982 -1.063 1.00 0.00 O ATOM 0 H GLU A 76 6.719 23.138 -5.331 1.00 0.00 H new ATOM 0 HA GLU A 76 5.297 20.710 -4.725 1.00 0.00 H new ATOM 0 HB2 GLU A 76 5.631 23.382 -3.296 1.00 0.00 H new ATOM 0 HB3 GLU A 76 4.730 22.051 -2.596 1.00 0.00 H new ATOM 0 HG2 GLU A 76 6.806 20.574 -2.975 1.00 0.00 H new ATOM 0 HG3 GLU A 76 7.677 22.028 -3.419 1.00 0.00 H new ATOM 1110 N GLU A 77 3.524 23.253 -5.752 1.00 0.00 N ATOM 1111 CA GLU A 77 2.137 23.634 -6.159 1.00 0.00 C ATOM 1112 C GLU A 77 1.702 22.641 -7.233 1.00 0.00 C ATOM 1113 O GLU A 77 0.565 22.219 -7.298 1.00 0.00 O ATOM 1114 CB GLU A 77 2.126 25.055 -6.735 1.00 0.00 C ATOM 1115 CG GLU A 77 2.107 26.076 -5.593 1.00 0.00 C ATOM 1116 CD GLU A 77 1.533 27.403 -6.099 1.00 0.00 C ATOM 1117 OE1 GLU A 77 2.273 28.149 -6.719 1.00 0.00 O ATOM 1118 OE2 GLU A 77 0.363 27.648 -5.861 1.00 0.00 O ATOM 0 H GLU A 77 4.257 23.887 -6.070 1.00 0.00 H new ATOM 0 HA GLU A 77 1.463 23.612 -5.303 1.00 0.00 H new ATOM 0 HB2 GLU A 77 3.005 25.211 -7.360 1.00 0.00 H new ATOM 0 HB3 GLU A 77 1.253 25.192 -7.373 1.00 0.00 H new ATOM 0 HG2 GLU A 77 1.505 25.700 -4.766 1.00 0.00 H new ATOM 0 HG3 GLU A 77 3.116 26.227 -5.210 1.00 0.00 H new ATOM 1125 N PHE A 78 2.641 22.253 -8.057 1.00 0.00 N ATOM 1126 CA PHE A 78 2.375 21.264 -9.126 1.00 0.00 C ATOM 1127 C PHE A 78 2.146 19.884 -8.482 1.00 0.00 C ATOM 1128 O PHE A 78 1.377 19.083 -8.980 1.00 0.00 O ATOM 1129 CB PHE A 78 3.600 21.237 -10.046 1.00 0.00 C ATOM 1130 CG PHE A 78 3.514 20.079 -11.013 1.00 0.00 C ATOM 1131 CD1 PHE A 78 2.666 20.150 -12.125 1.00 0.00 C ATOM 1132 CD2 PHE A 78 4.285 18.934 -10.792 1.00 0.00 C ATOM 1133 CE1 PHE A 78 2.591 19.072 -13.015 1.00 0.00 C ATOM 1134 CE2 PHE A 78 4.210 17.857 -11.681 1.00 0.00 C ATOM 1135 CZ PHE A 78 3.362 17.925 -12.792 1.00 0.00 C ATOM 0 H PHE A 78 3.602 22.593 -8.027 1.00 0.00 H new ATOM 0 HA PHE A 78 1.488 21.526 -9.703 1.00 0.00 H new ATOM 0 HB2 PHE A 78 3.668 22.174 -10.598 1.00 0.00 H new ATOM 0 HB3 PHE A 78 4.508 21.153 -9.449 1.00 0.00 H new ATOM 0 HD1 PHE A 78 2.071 21.035 -12.296 1.00 0.00 H new ATOM 0 HD2 PHE A 78 4.939 18.881 -9.934 1.00 0.00 H new ATOM 0 HE1 PHE A 78 1.938 19.125 -13.874 1.00 0.00 H new ATOM 0 HE2 PHE A 78 4.806 16.973 -11.510 1.00 0.00 H new ATOM 0 HZ PHE A 78 3.302 17.093 -13.477 1.00 0.00 H new ATOM 1145 N LEU A 79 2.798 19.613 -7.370 1.00 0.00 N ATOM 1146 CA LEU A 79 2.608 18.298 -6.680 1.00 0.00 C ATOM 1147 C LEU A 79 1.204 18.252 -6.064 1.00 0.00 C ATOM 1148 O LEU A 79 0.486 17.283 -6.223 1.00 0.00 O ATOM 1149 CB LEU A 79 3.648 18.128 -5.567 1.00 0.00 C ATOM 1150 CG LEU A 79 5.068 18.177 -6.148 1.00 0.00 C ATOM 1151 CD1 LEU A 79 6.087 18.140 -5.006 1.00 0.00 C ATOM 1152 CD2 LEU A 79 5.295 16.972 -7.068 1.00 0.00 C ATOM 0 H LEU A 79 3.453 20.248 -6.914 1.00 0.00 H new ATOM 0 HA LEU A 79 2.728 17.494 -7.407 1.00 0.00 H new ATOM 0 HB2 LEU A 79 3.525 18.915 -4.823 1.00 0.00 H new ATOM 0 HB3 LEU A 79 3.490 17.179 -5.055 1.00 0.00 H new ATOM 0 HG LEU A 79 5.190 19.097 -6.720 1.00 0.00 H new ATOM 0 HD11 LEU A 79 7.096 18.175 -5.417 1.00 0.00 H new ATOM 0 HD12 LEU A 79 5.932 18.998 -4.352 1.00 0.00 H new ATOM 0 HD13 LEU A 79 5.960 17.221 -4.434 1.00 0.00 H new ATOM 0 HD21 LEU A 79 6.304 17.012 -7.478 1.00 0.00 H new ATOM 0 HD22 LEU A 79 5.171 16.051 -6.499 1.00 0.00 H new ATOM 0 HD23 LEU A 79 4.572 16.995 -7.883 1.00 0.00 H new ATOM 1164 N VAL A 80 0.799 19.302 -5.373 1.00 0.00 N ATOM 1165 CA VAL A 80 -0.571 19.322 -4.767 1.00 0.00 C ATOM 1166 C VAL A 80 -1.609 19.290 -5.896 1.00 0.00 C ATOM 1167 O VAL A 80 -2.691 18.758 -5.736 1.00 0.00 O ATOM 1168 CB VAL A 80 -0.752 20.579 -3.894 1.00 0.00 C ATOM 1169 CG1 VAL A 80 -0.803 21.842 -4.758 1.00 0.00 C ATOM 1170 CG2 VAL A 80 -2.052 20.461 -3.093 1.00 0.00 C ATOM 0 H VAL A 80 1.358 20.139 -5.206 1.00 0.00 H new ATOM 0 HA VAL A 80 -0.705 18.450 -4.127 1.00 0.00 H new ATOM 0 HB VAL A 80 0.099 20.654 -3.217 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -0.931 22.715 -4.119 1.00 0.00 H new ATOM 0 HG12 VAL A 80 0.127 21.937 -5.319 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -1.641 21.774 -5.452 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -2.181 21.350 -2.475 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -2.895 20.370 -3.778 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -2.007 19.579 -2.454 1.00 0.00 H new ATOM 1180 N MET A 81 -1.267 19.828 -7.048 1.00 0.00 N ATOM 1181 CA MET A 81 -2.206 19.798 -8.210 1.00 0.00 C ATOM 1182 C MET A 81 -2.408 18.339 -8.624 1.00 0.00 C ATOM 1183 O MET A 81 -3.510 17.917 -8.922 1.00 0.00 O ATOM 1184 CB MET A 81 -1.609 20.586 -9.381 1.00 0.00 C ATOM 1185 CG MET A 81 -2.024 22.057 -9.280 1.00 0.00 C ATOM 1186 SD MET A 81 -3.022 22.508 -10.722 1.00 0.00 S ATOM 1187 CE MET A 81 -1.659 22.688 -11.899 1.00 0.00 C ATOM 0 H MET A 81 -0.374 20.287 -7.229 1.00 0.00 H new ATOM 0 HA MET A 81 -3.159 20.249 -7.933 1.00 0.00 H new ATOM 0 HB2 MET A 81 -0.522 20.503 -9.371 1.00 0.00 H new ATOM 0 HB3 MET A 81 -1.952 20.166 -10.327 1.00 0.00 H new ATOM 0 HG2 MET A 81 -2.593 22.223 -8.365 1.00 0.00 H new ATOM 0 HG3 MET A 81 -1.140 22.692 -9.224 1.00 0.00 H new ATOM 0 HE1 MET A 81 -2.056 22.969 -12.875 1.00 0.00 H new ATOM 0 HE2 MET A 81 -0.975 23.461 -11.549 1.00 0.00 H new ATOM 0 HE3 MET A 81 -1.124 21.742 -11.984 1.00 0.00 H new ATOM 1197 N MET A 82 -1.351 17.554 -8.611 1.00 0.00 N ATOM 1198 CA MET A 82 -1.482 16.109 -8.967 1.00 0.00 C ATOM 1199 C MET A 82 -2.210 15.388 -7.823 1.00 0.00 C ATOM 1200 O MET A 82 -2.899 14.407 -8.032 1.00 0.00 O ATOM 1201 CB MET A 82 -0.091 15.495 -9.164 1.00 0.00 C ATOM 1202 CG MET A 82 -0.149 14.434 -10.265 1.00 0.00 C ATOM 1203 SD MET A 82 0.137 15.216 -11.872 1.00 0.00 S ATOM 1204 CE MET A 82 -0.879 14.090 -12.860 1.00 0.00 C ATOM 0 H MET A 82 -0.407 17.856 -8.369 1.00 0.00 H new ATOM 0 HA MET A 82 -2.047 16.004 -9.893 1.00 0.00 H new ATOM 0 HB2 MET A 82 0.626 16.272 -9.431 1.00 0.00 H new ATOM 0 HB3 MET A 82 0.255 15.048 -8.232 1.00 0.00 H new ATOM 0 HG2 MET A 82 0.602 13.665 -10.084 1.00 0.00 H new ATOM 0 HG3 MET A 82 -1.120 13.939 -10.257 1.00 0.00 H new ATOM 0 HE1 MET A 82 -0.846 14.393 -13.906 1.00 0.00 H new ATOM 0 HE2 MET A 82 -0.495 13.074 -12.764 1.00 0.00 H new ATOM 0 HE3 MET A 82 -1.909 14.123 -12.505 1.00 0.00 H new ATOM 1214 N VAL A 83 -2.066 15.888 -6.614 1.00 0.00 N ATOM 1215 CA VAL A 83 -2.742 15.277 -5.432 1.00 0.00 C ATOM 1216 C VAL A 83 -4.266 15.494 -5.538 1.00 0.00 C ATOM 1217 O VAL A 83 -5.046 14.681 -5.076 1.00 0.00 O ATOM 1218 CB VAL A 83 -2.184 15.942 -4.157 1.00 0.00 C ATOM 1219 CG1 VAL A 83 -3.245 15.981 -3.053 1.00 0.00 C ATOM 1220 CG2 VAL A 83 -0.976 15.146 -3.660 1.00 0.00 C ATOM 0 H VAL A 83 -1.498 16.707 -6.399 1.00 0.00 H new ATOM 0 HA VAL A 83 -2.553 14.204 -5.395 1.00 0.00 H new ATOM 0 HB VAL A 83 -1.892 16.964 -4.399 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -2.828 16.454 -2.164 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -4.107 16.552 -3.397 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -3.556 14.965 -2.811 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -0.578 15.613 -2.759 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -1.281 14.124 -3.435 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -0.206 15.133 -4.432 1.00 0.00 H new ATOM 1230 N ARG A 84 -4.693 16.578 -6.151 1.00 0.00 N ATOM 1231 CA ARG A 84 -6.162 16.845 -6.294 1.00 0.00 C ATOM 1232 C ARG A 84 -6.668 16.335 -7.656 1.00 0.00 C ATOM 1233 O ARG A 84 -7.753 16.676 -8.090 1.00 0.00 O ATOM 1234 CB ARG A 84 -6.423 18.354 -6.183 1.00 0.00 C ATOM 1235 CG ARG A 84 -5.679 19.106 -7.293 1.00 0.00 C ATOM 1236 CD ARG A 84 -6.367 20.447 -7.557 1.00 0.00 C ATOM 1237 NE ARG A 84 -5.707 21.123 -8.712 1.00 0.00 N ATOM 1238 CZ ARG A 84 -6.389 21.388 -9.798 1.00 0.00 C ATOM 1239 NH1 ARG A 84 -6.782 20.414 -10.580 1.00 0.00 N ATOM 1240 NH2 ARG A 84 -6.674 22.629 -10.102 1.00 0.00 N ATOM 0 H ARG A 84 -4.085 17.289 -6.558 1.00 0.00 H new ATOM 0 HA ARG A 84 -6.694 16.321 -5.500 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -7.493 18.551 -6.255 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -6.097 18.716 -5.208 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -4.641 19.270 -7.002 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -5.664 18.508 -8.204 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -7.425 20.290 -7.769 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -6.310 21.079 -6.670 1.00 0.00 H new ATOM 0 HE ARG A 84 -4.721 21.380 -8.655 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -6.557 19.448 -10.343 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -7.313 20.622 -11.426 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -6.365 23.387 -9.493 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -7.205 22.838 -10.947 1.00 0.00 H new ATOM 1254 N GLN A 85 -5.892 15.516 -8.322 1.00 0.00 N ATOM 1255 CA GLN A 85 -6.310 14.970 -9.648 1.00 0.00 C ATOM 1256 C GLN A 85 -6.295 13.438 -9.590 1.00 0.00 C ATOM 1257 O GLN A 85 -7.141 12.783 -10.171 1.00 0.00 O ATOM 1258 CB GLN A 85 -5.339 15.455 -10.731 1.00 0.00 C ATOM 1259 CG GLN A 85 -5.747 16.857 -11.194 1.00 0.00 C ATOM 1260 CD GLN A 85 -4.681 17.419 -12.138 1.00 0.00 C ATOM 1261 OE1 GLN A 85 -4.491 16.916 -13.227 1.00 0.00 O ATOM 1262 NE2 GLN A 85 -3.977 18.454 -11.767 1.00 0.00 N ATOM 0 H GLN A 85 -4.978 15.200 -7.999 1.00 0.00 H new ATOM 0 HA GLN A 85 -7.316 15.316 -9.887 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -4.321 15.471 -10.341 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -5.346 14.766 -11.575 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -6.711 16.817 -11.701 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -5.867 17.514 -10.333 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -4.136 18.877 -10.853 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -3.268 18.839 -12.391 1.00 0.00 H new ATOM 1271 N MET A 86 -5.347 12.861 -8.881 1.00 0.00 N ATOM 1272 CA MET A 86 -5.285 11.371 -8.773 1.00 0.00 C ATOM 1273 C MET A 86 -5.973 10.911 -7.475 1.00 0.00 C ATOM 1274 O MET A 86 -5.621 9.893 -6.905 1.00 0.00 O ATOM 1275 CB MET A 86 -3.819 10.922 -8.767 1.00 0.00 C ATOM 1276 CG MET A 86 -3.278 10.926 -10.197 1.00 0.00 C ATOM 1277 SD MET A 86 -1.848 9.822 -10.307 1.00 0.00 S ATOM 1278 CE MET A 86 -0.682 10.870 -9.402 1.00 0.00 C ATOM 0 H MET A 86 -4.616 13.361 -8.375 1.00 0.00 H new ATOM 0 HA MET A 86 -5.799 10.926 -9.625 1.00 0.00 H new ATOM 0 HB2 MET A 86 -3.226 11.589 -8.141 1.00 0.00 H new ATOM 0 HB3 MET A 86 -3.735 9.923 -8.338 1.00 0.00 H new ATOM 0 HG2 MET A 86 -4.054 10.603 -10.891 1.00 0.00 H new ATOM 0 HG3 MET A 86 -2.993 11.937 -10.486 1.00 0.00 H new ATOM 0 HE1 MET A 86 0.234 10.312 -9.209 1.00 0.00 H new ATOM 0 HE2 MET A 86 -0.450 11.754 -9.996 1.00 0.00 H new ATOM 0 HE3 MET A 86 -1.127 11.176 -8.455 1.00 0.00 H new ATOM 1288 N LYS A 87 -6.955 11.652 -7.006 1.00 0.00 N ATOM 1289 CA LYS A 87 -7.673 11.261 -5.748 1.00 0.00 C ATOM 1290 C LYS A 87 -8.396 9.913 -5.929 1.00 0.00 C ATOM 1291 O LYS A 87 -8.651 9.211 -4.968 1.00 0.00 O ATOM 1292 CB LYS A 87 -8.695 12.346 -5.375 1.00 0.00 C ATOM 1293 CG LYS A 87 -9.706 12.533 -6.514 1.00 0.00 C ATOM 1294 CD LYS A 87 -10.833 13.459 -6.053 1.00 0.00 C ATOM 1295 CE LYS A 87 -11.798 13.712 -7.216 1.00 0.00 C ATOM 1296 NZ LYS A 87 -11.199 14.700 -8.160 1.00 0.00 N ATOM 0 H LYS A 87 -7.289 12.511 -7.442 1.00 0.00 H new ATOM 0 HA LYS A 87 -6.938 11.158 -4.949 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -9.215 12.067 -4.459 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -8.182 13.287 -5.176 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -9.210 12.954 -7.388 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -10.114 11.568 -6.813 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -11.367 13.010 -5.215 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -10.420 14.403 -5.698 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -12.008 12.778 -7.737 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -12.749 14.087 -6.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -11.906 14.972 -8.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -10.896 15.544 -7.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -10.377 14.274 -8.633 1.00 0.00 H new ATOM 1310 N GLU A 88 -8.724 9.547 -7.148 1.00 0.00 N ATOM 1311 CA GLU A 88 -9.426 8.244 -7.390 1.00 0.00 C ATOM 1312 C GLU A 88 -8.496 7.074 -7.036 1.00 0.00 C ATOM 1313 O GLU A 88 -8.937 6.049 -6.549 1.00 0.00 O ATOM 1314 CB GLU A 88 -9.835 8.146 -8.865 1.00 0.00 C ATOM 1315 CG GLU A 88 -11.143 7.354 -8.985 1.00 0.00 C ATOM 1316 CD GLU A 88 -11.995 7.935 -10.118 1.00 0.00 C ATOM 1317 OE1 GLU A 88 -12.702 8.898 -9.866 1.00 0.00 O ATOM 1318 OE2 GLU A 88 -11.928 7.407 -11.215 1.00 0.00 O ATOM 0 H GLU A 88 -8.535 10.096 -7.987 1.00 0.00 H new ATOM 0 HA GLU A 88 -10.316 8.196 -6.762 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -9.963 9.144 -9.284 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -9.048 7.657 -9.439 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -10.927 6.304 -9.181 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -11.693 7.396 -8.045 1.00 0.00 H new ATOM 1325 N ASP A 89 -7.211 7.227 -7.269 1.00 0.00 N ATOM 1326 CA ASP A 89 -6.239 6.137 -6.942 1.00 0.00 C ATOM 1327 C ASP A 89 -6.119 5.973 -5.416 1.00 0.00 C ATOM 1328 O ASP A 89 -5.726 4.926 -4.932 1.00 0.00 O ATOM 1329 CB ASP A 89 -4.868 6.494 -7.526 1.00 0.00 C ATOM 1330 CG ASP A 89 -3.982 5.246 -7.568 1.00 0.00 C ATOM 1331 OD1 ASP A 89 -4.020 4.549 -8.569 1.00 0.00 O ATOM 1332 OD2 ASP A 89 -3.279 5.009 -6.598 1.00 0.00 O ATOM 0 H ASP A 89 -6.794 8.065 -7.674 1.00 0.00 H new ATOM 0 HA ASP A 89 -6.593 5.200 -7.371 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -4.985 6.902 -8.530 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -4.395 7.267 -6.921 1.00 0.00 H new ATOM 1337 N ALA A 90 -6.455 6.995 -4.656 1.00 0.00 N ATOM 1338 CA ALA A 90 -6.362 6.904 -3.164 1.00 0.00 C ATOM 1339 C ALA A 90 -7.377 5.883 -2.606 1.00 0.00 C ATOM 1340 O ALA A 90 -7.329 5.543 -1.439 1.00 0.00 O ATOM 1341 CB ALA A 90 -6.645 8.280 -2.555 1.00 0.00 C ATOM 0 H ALA A 90 -6.791 7.891 -5.010 1.00 0.00 H new ATOM 0 HA ALA A 90 -5.357 6.573 -2.901 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -6.578 8.218 -1.469 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -5.913 8.998 -2.923 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -7.646 8.605 -2.839 1.00 0.00 H new ATOM 1347 N LYS A 91 -8.286 5.391 -3.422 1.00 0.00 N ATOM 1348 CA LYS A 91 -9.286 4.394 -2.928 1.00 0.00 C ATOM 1349 C LYS A 91 -8.576 3.067 -2.633 1.00 0.00 C ATOM 1350 O LYS A 91 -8.732 2.497 -1.570 1.00 0.00 O ATOM 1351 CB LYS A 91 -10.365 4.174 -3.996 1.00 0.00 C ATOM 1352 CG LYS A 91 -11.670 3.734 -3.327 1.00 0.00 C ATOM 1353 CD LYS A 91 -12.667 3.281 -4.397 1.00 0.00 C ATOM 1354 CE LYS A 91 -13.511 4.475 -4.857 1.00 0.00 C ATOM 1355 NZ LYS A 91 -14.902 4.022 -5.148 1.00 0.00 N ATOM 0 H LYS A 91 -8.375 5.639 -4.407 1.00 0.00 H new ATOM 0 HA LYS A 91 -9.753 4.768 -2.017 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -10.526 5.093 -4.559 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -10.037 3.417 -4.708 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -11.476 2.920 -2.628 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -12.090 4.557 -2.749 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -12.134 2.852 -5.246 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -13.313 2.499 -3.998 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -13.522 5.244 -4.085 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -13.070 4.923 -5.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -15.473 4.833 -5.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -14.883 3.303 -5.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -15.321 3.614 -4.288 1.00 0.00 H new ATOM 1369 N GLY A 92 -7.789 2.578 -3.566 1.00 0.00 N ATOM 1370 CA GLY A 92 -7.056 1.294 -3.345 1.00 0.00 C ATOM 1371 C GLY A 92 -5.554 1.568 -3.172 1.00 0.00 C ATOM 1372 O GLY A 92 -4.733 0.707 -3.431 1.00 0.00 O ATOM 0 H GLY A 92 -7.625 3.017 -4.472 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -7.446 0.791 -2.460 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -7.217 0.624 -4.190 1.00 0.00 H new ATOM 1376 N LYS A 93 -5.188 2.756 -2.739 1.00 0.00 N ATOM 1377 CA LYS A 93 -3.745 3.088 -2.550 1.00 0.00 C ATOM 1378 C LYS A 93 -3.150 2.286 -1.376 1.00 0.00 C ATOM 1379 O LYS A 93 -1.954 2.068 -1.315 1.00 0.00 O ATOM 1380 CB LYS A 93 -3.610 4.593 -2.283 1.00 0.00 C ATOM 1381 CG LYS A 93 -4.139 4.939 -0.885 1.00 0.00 C ATOM 1382 CD LYS A 93 -3.950 6.436 -0.623 1.00 0.00 C ATOM 1383 CE LYS A 93 -4.071 6.717 0.877 1.00 0.00 C ATOM 1384 NZ LYS A 93 -3.278 7.932 1.223 1.00 0.00 N ATOM 0 H LYS A 93 -5.835 3.510 -2.509 1.00 0.00 H new ATOM 0 HA LYS A 93 -3.195 2.822 -3.453 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -2.565 4.891 -2.367 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -4.163 5.153 -3.037 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -5.194 4.676 -0.808 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -3.610 4.357 -0.130 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -2.974 6.758 -0.985 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -4.698 7.008 -1.171 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -5.117 6.864 1.147 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -3.712 5.861 1.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -3.361 8.122 2.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -2.279 7.775 0.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -3.641 8.747 0.688 1.00 0.00 H new ATOM 1398 N SER A 94 -3.973 1.846 -0.447 1.00 0.00 N ATOM 1399 CA SER A 94 -3.458 1.059 0.720 1.00 0.00 C ATOM 1400 C SER A 94 -2.880 -0.289 0.251 1.00 0.00 C ATOM 1401 O SER A 94 -2.075 -0.891 0.936 1.00 0.00 O ATOM 1402 CB SER A 94 -4.604 0.804 1.703 1.00 0.00 C ATOM 1403 OG SER A 94 -5.052 2.044 2.235 1.00 0.00 O ATOM 0 H SER A 94 -4.981 2.000 -0.449 1.00 0.00 H new ATOM 0 HA SER A 94 -2.667 1.629 1.207 1.00 0.00 H new ATOM 0 HB2 SER A 94 -5.425 0.294 1.198 1.00 0.00 H new ATOM 0 HB3 SER A 94 -4.269 0.150 2.508 1.00 0.00 H new ATOM 0 HG SER A 94 -5.787 1.884 2.863 1.00 0.00 H new ATOM 1409 N GLU A 95 -3.286 -0.768 -0.907 1.00 0.00 N ATOM 1410 CA GLU A 95 -2.762 -2.075 -1.416 1.00 0.00 C ATOM 1411 C GLU A 95 -1.239 -2.002 -1.619 1.00 0.00 C ATOM 1412 O GLU A 95 -0.549 -2.995 -1.491 1.00 0.00 O ATOM 1413 CB GLU A 95 -3.439 -2.410 -2.746 1.00 0.00 C ATOM 1414 CG GLU A 95 -4.924 -2.696 -2.504 1.00 0.00 C ATOM 1415 CD GLU A 95 -5.508 -3.433 -3.710 1.00 0.00 C ATOM 1416 OE1 GLU A 95 -5.892 -2.767 -4.658 1.00 0.00 O ATOM 1417 OE2 GLU A 95 -5.560 -4.652 -3.666 1.00 0.00 O ATOM 0 H GLU A 95 -3.959 -0.307 -1.519 1.00 0.00 H new ATOM 0 HA GLU A 95 -2.981 -2.852 -0.683 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -3.326 -1.580 -3.443 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -2.960 -3.276 -3.202 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -5.047 -3.297 -1.603 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -5.462 -1.763 -2.340 1.00 0.00 H new ATOM 1424 N GLU A 96 -0.711 -0.837 -1.930 1.00 0.00 N ATOM 1425 CA GLU A 96 0.768 -0.696 -2.139 1.00 0.00 C ATOM 1426 C GLU A 96 1.528 -1.141 -0.877 1.00 0.00 C ATOM 1427 O GLU A 96 2.600 -1.710 -0.965 1.00 0.00 O ATOM 1428 CB GLU A 96 1.101 0.770 -2.444 1.00 0.00 C ATOM 1429 CG GLU A 96 2.348 0.847 -3.333 1.00 0.00 C ATOM 1430 CD GLU A 96 3.516 1.437 -2.534 1.00 0.00 C ATOM 1431 OE1 GLU A 96 4.108 0.705 -1.758 1.00 0.00 O ATOM 1432 OE2 GLU A 96 3.796 2.612 -2.713 1.00 0.00 O ATOM 0 H GLU A 96 -1.244 0.024 -2.048 1.00 0.00 H new ATOM 0 HA GLU A 96 1.070 -1.326 -2.976 1.00 0.00 H new ATOM 0 HB2 GLU A 96 0.258 1.247 -2.943 1.00 0.00 H new ATOM 0 HB3 GLU A 96 1.272 1.314 -1.515 1.00 0.00 H new ATOM 0 HG2 GLU A 96 2.609 -0.147 -3.697 1.00 0.00 H new ATOM 0 HG3 GLU A 96 2.145 1.464 -4.208 1.00 0.00 H new ATOM 1439 N GLU A 97 0.978 -0.887 0.291 1.00 0.00 N ATOM 1440 CA GLU A 97 1.660 -1.294 1.559 1.00 0.00 C ATOM 1441 C GLU A 97 1.826 -2.820 1.595 1.00 0.00 C ATOM 1442 O GLU A 97 2.905 -3.322 1.847 1.00 0.00 O ATOM 1443 CB GLU A 97 0.820 -0.839 2.759 1.00 0.00 C ATOM 1444 CG GLU A 97 1.635 -0.988 4.047 1.00 0.00 C ATOM 1445 CD GLU A 97 0.700 -1.350 5.203 1.00 0.00 C ATOM 1446 OE1 GLU A 97 0.345 -2.513 5.312 1.00 0.00 O ATOM 1447 OE2 GLU A 97 0.354 -0.458 5.960 1.00 0.00 O ATOM 0 H GLU A 97 0.083 -0.414 0.417 1.00 0.00 H new ATOM 0 HA GLU A 97 2.644 -0.827 1.605 1.00 0.00 H new ATOM 0 HB2 GLU A 97 0.515 0.199 2.629 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -0.091 -1.433 2.823 1.00 0.00 H new ATOM 0 HG2 GLU A 97 2.393 -1.761 3.923 1.00 0.00 H new ATOM 0 HG3 GLU A 97 2.160 -0.059 4.267 1.00 0.00 H new ATOM 1454 N LEU A 98 0.773 -3.561 1.333 1.00 0.00 N ATOM 1455 CA LEU A 98 0.882 -5.054 1.343 1.00 0.00 C ATOM 1456 C LEU A 98 1.710 -5.518 0.135 1.00 0.00 C ATOM 1457 O LEU A 98 2.349 -6.550 0.184 1.00 0.00 O ATOM 1458 CB LEU A 98 -0.515 -5.690 1.278 1.00 0.00 C ATOM 1459 CG LEU A 98 -1.151 -5.745 2.679 1.00 0.00 C ATOM 1460 CD1 LEU A 98 -0.165 -6.338 3.695 1.00 0.00 C ATOM 1461 CD2 LEU A 98 -1.547 -4.330 3.114 1.00 0.00 C ATOM 0 H LEU A 98 -0.154 -3.196 1.113 1.00 0.00 H new ATOM 0 HA LEU A 98 1.372 -5.365 2.266 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -1.152 -5.114 0.606 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.444 -6.696 0.865 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.036 -6.381 2.639 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -0.632 -6.369 4.680 1.00 0.00 H new ATOM 0 HD12 LEU A 98 0.107 -7.349 3.391 1.00 0.00 H new ATOM 0 HD13 LEU A 98 0.731 -5.718 3.737 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -1.998 -4.367 4.106 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -0.661 -3.696 3.142 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -2.265 -3.919 2.404 1.00 0.00 H new ATOM 1473 N ALA A 99 1.710 -4.758 -0.939 1.00 0.00 N ATOM 1474 CA ALA A 99 2.506 -5.143 -2.146 1.00 0.00 C ATOM 1475 C ALA A 99 3.995 -5.229 -1.775 1.00 0.00 C ATOM 1476 O ALA A 99 4.720 -6.061 -2.287 1.00 0.00 O ATOM 1477 CB ALA A 99 2.311 -4.093 -3.243 1.00 0.00 C ATOM 0 H ALA A 99 1.190 -3.885 -1.028 1.00 0.00 H new ATOM 0 HA ALA A 99 2.167 -6.114 -2.509 1.00 0.00 H new ATOM 0 HB1 ALA A 99 2.891 -4.373 -4.122 1.00 0.00 H new ATOM 0 HB2 ALA A 99 1.255 -4.035 -3.508 1.00 0.00 H new ATOM 0 HB3 ALA A 99 2.648 -3.122 -2.881 1.00 0.00 H new ATOM 1483 N ASN A 100 4.447 -4.383 -0.874 1.00 0.00 N ATOM 1484 CA ASN A 100 5.880 -4.418 -0.449 1.00 0.00 C ATOM 1485 C ASN A 100 6.154 -5.748 0.265 1.00 0.00 C ATOM 1486 O ASN A 100 7.097 -6.447 -0.056 1.00 0.00 O ATOM 1487 CB ASN A 100 6.161 -3.255 0.512 1.00 0.00 C ATOM 1488 CG ASN A 100 7.591 -2.745 0.303 1.00 0.00 C ATOM 1489 OD1 ASN A 100 8.523 -3.523 0.227 1.00 0.00 O ATOM 1490 ND2 ASN A 100 7.807 -1.460 0.211 1.00 0.00 N ATOM 0 H ASN A 100 3.880 -3.669 -0.416 1.00 0.00 H new ATOM 0 HA ASN A 100 6.526 -4.325 -1.322 1.00 0.00 H new ATOM 0 HB2 ASN A 100 5.448 -2.448 0.340 1.00 0.00 H new ATOM 0 HB3 ASN A 100 6.029 -3.583 1.543 1.00 0.00 H new ATOM 0 HD21 ASN A 100 8.756 -1.111 0.076 1.00 0.00 H new ATOM 0 HD22 ASN A 100 7.027 -0.806 0.274 1.00 0.00 H new ATOM 1497 N CYS A 101 5.321 -6.107 1.218 1.00 0.00 N ATOM 1498 CA CYS A 101 5.509 -7.402 1.944 1.00 0.00 C ATOM 1499 C CYS A 101 5.276 -8.565 0.971 1.00 0.00 C ATOM 1500 O CYS A 101 5.915 -9.595 1.059 1.00 0.00 O ATOM 1501 CB CYS A 101 4.507 -7.493 3.100 1.00 0.00 C ATOM 1502 SG CYS A 101 4.965 -6.311 4.392 1.00 0.00 S ATOM 0 H CYS A 101 4.519 -5.556 1.522 1.00 0.00 H new ATOM 0 HA CYS A 101 6.523 -7.454 2.341 1.00 0.00 H new ATOM 0 HB2 CYS A 101 3.500 -7.282 2.740 1.00 0.00 H new ATOM 0 HB3 CYS A 101 4.495 -8.505 3.506 1.00 0.00 H new ATOM 0 HG CYS A 101 4.113 -6.387 5.371 1.00 0.00 H new ATOM 1508 N PHE A 102 4.370 -8.391 0.035 1.00 0.00 N ATOM 1509 CA PHE A 102 4.083 -9.458 -0.970 1.00 0.00 C ATOM 1510 C PHE A 102 5.356 -9.752 -1.779 1.00 0.00 C ATOM 1511 O PHE A 102 5.675 -10.895 -2.044 1.00 0.00 O ATOM 1512 CB PHE A 102 2.961 -8.961 -1.897 1.00 0.00 C ATOM 1513 CG PHE A 102 2.733 -9.925 -3.040 1.00 0.00 C ATOM 1514 CD1 PHE A 102 2.457 -11.275 -2.788 1.00 0.00 C ATOM 1515 CD2 PHE A 102 2.785 -9.459 -4.359 1.00 0.00 C ATOM 1516 CE1 PHE A 102 2.237 -12.156 -3.854 1.00 0.00 C ATOM 1517 CE2 PHE A 102 2.562 -10.338 -5.422 1.00 0.00 C ATOM 1518 CZ PHE A 102 2.289 -11.687 -5.170 1.00 0.00 C ATOM 0 H PHE A 102 3.813 -7.544 -0.073 1.00 0.00 H new ATOM 0 HA PHE A 102 3.767 -10.376 -0.475 1.00 0.00 H new ATOM 0 HB2 PHE A 102 2.039 -8.843 -1.327 1.00 0.00 H new ATOM 0 HB3 PHE A 102 3.219 -7.978 -2.292 1.00 0.00 H new ATOM 0 HD1 PHE A 102 2.414 -11.637 -1.771 1.00 0.00 H new ATOM 0 HD2 PHE A 102 2.998 -8.419 -4.555 1.00 0.00 H new ATOM 0 HE1 PHE A 102 2.027 -13.197 -3.660 1.00 0.00 H new ATOM 0 HE2 PHE A 102 2.600 -9.976 -6.439 1.00 0.00 H new ATOM 0 HZ PHE A 102 2.118 -12.366 -5.992 1.00 0.00 H new ATOM 1528 N ARG A 103 6.089 -8.728 -2.157 1.00 0.00 N ATOM 1529 CA ARG A 103 7.353 -8.939 -2.937 1.00 0.00 C ATOM 1530 C ARG A 103 8.427 -9.578 -2.047 1.00 0.00 C ATOM 1531 O ARG A 103 9.268 -10.321 -2.520 1.00 0.00 O ATOM 1532 CB ARG A 103 7.873 -7.593 -3.444 1.00 0.00 C ATOM 1533 CG ARG A 103 7.437 -7.379 -4.891 1.00 0.00 C ATOM 1534 CD ARG A 103 7.990 -6.044 -5.391 1.00 0.00 C ATOM 1535 NE ARG A 103 7.711 -5.899 -6.847 1.00 0.00 N ATOM 1536 CZ ARG A 103 7.590 -4.708 -7.372 1.00 0.00 C ATOM 1537 NH1 ARG A 103 8.652 -4.072 -7.797 1.00 0.00 N ATOM 1538 NH2 ARG A 103 6.409 -4.155 -7.469 1.00 0.00 N ATOM 0 H ARG A 103 5.865 -7.753 -1.958 1.00 0.00 H new ATOM 0 HA ARG A 103 7.137 -9.599 -3.777 1.00 0.00 H new ATOM 0 HB2 ARG A 103 7.492 -6.787 -2.817 1.00 0.00 H new ATOM 0 HB3 ARG A 103 8.960 -7.564 -3.375 1.00 0.00 H new ATOM 0 HG2 ARG A 103 7.800 -8.194 -5.517 1.00 0.00 H new ATOM 0 HG3 ARG A 103 6.349 -7.384 -4.960 1.00 0.00 H new ATOM 0 HD2 ARG A 103 7.534 -5.221 -4.840 1.00 0.00 H new ATOM 0 HD3 ARG A 103 9.064 -5.993 -5.210 1.00 0.00 H new ATOM 0 HE ARG A 103 7.615 -6.728 -7.434 1.00 0.00 H new ATOM 0 HH11 ARG A 103 9.572 -4.506 -7.718 1.00 0.00 H new ATOM 0 HH12 ARG A 103 8.560 -3.143 -8.207 1.00 0.00 H new ATOM 0 HH21 ARG A 103 5.584 -4.653 -7.135 1.00 0.00 H new ATOM 0 HH22 ARG A 103 6.313 -3.226 -7.878 1.00 0.00 H new ATOM 1552 N ILE A 104 8.409 -9.289 -0.765 1.00 0.00 N ATOM 1553 CA ILE A 104 9.430 -9.872 0.165 1.00 0.00 C ATOM 1554 C ILE A 104 9.317 -11.408 0.192 1.00 0.00 C ATOM 1555 O ILE A 104 10.255 -12.091 0.560 1.00 0.00 O ATOM 1556 CB ILE A 104 9.208 -9.313 1.580 1.00 0.00 C ATOM 1557 CG1 ILE A 104 9.535 -7.816 1.589 1.00 0.00 C ATOM 1558 CG2 ILE A 104 10.118 -10.032 2.583 1.00 0.00 C ATOM 1559 CD1 ILE A 104 8.920 -7.156 2.826 1.00 0.00 C ATOM 0 H ILE A 104 7.728 -8.672 -0.322 1.00 0.00 H new ATOM 0 HA ILE A 104 10.426 -9.601 -0.187 1.00 0.00 H new ATOM 0 HB ILE A 104 8.168 -9.471 1.865 1.00 0.00 H new ATOM 0 HG12 ILE A 104 10.615 -7.671 1.588 1.00 0.00 H new ATOM 0 HG13 ILE A 104 9.149 -7.345 0.685 1.00 0.00 H new ATOM 0 HG21 ILE A 104 9.951 -9.627 3.581 1.00 0.00 H new ATOM 0 HG22 ILE A 104 9.891 -11.098 2.581 1.00 0.00 H new ATOM 0 HG23 ILE A 104 11.160 -9.883 2.301 1.00 0.00 H new ATOM 0 HD11 ILE A 104 9.156 -6.092 2.826 1.00 0.00 H new ATOM 0 HD12 ILE A 104 7.838 -7.287 2.809 1.00 0.00 H new ATOM 0 HD13 ILE A 104 9.327 -7.618 3.725 1.00 0.00 H new ATOM 1571 N PHE A 105 8.186 -11.961 -0.189 1.00 0.00 N ATOM 1572 CA PHE A 105 8.041 -13.447 -0.170 1.00 0.00 C ATOM 1573 C PHE A 105 8.612 -14.057 -1.459 1.00 0.00 C ATOM 1574 O PHE A 105 9.162 -15.144 -1.434 1.00 0.00 O ATOM 1575 CB PHE A 105 6.562 -13.814 -0.024 1.00 0.00 C ATOM 1576 CG PHE A 105 6.187 -13.851 1.441 1.00 0.00 C ATOM 1577 CD1 PHE A 105 6.121 -12.663 2.178 1.00 0.00 C ATOM 1578 CD2 PHE A 105 5.902 -15.074 2.061 1.00 0.00 C ATOM 1579 CE1 PHE A 105 5.770 -12.697 3.533 1.00 0.00 C ATOM 1580 CE2 PHE A 105 5.550 -15.109 3.415 1.00 0.00 C ATOM 1581 CZ PHE A 105 5.484 -13.920 4.152 1.00 0.00 C ATOM 0 H PHE A 105 7.365 -11.448 -0.509 1.00 0.00 H new ATOM 0 HA PHE A 105 8.598 -13.848 0.677 1.00 0.00 H new ATOM 0 HB2 PHE A 105 5.943 -13.086 -0.549 1.00 0.00 H new ATOM 0 HB3 PHE A 105 6.371 -14.784 -0.483 1.00 0.00 H new ATOM 0 HD1 PHE A 105 6.341 -11.719 1.701 1.00 0.00 H new ATOM 0 HD2 PHE A 105 5.954 -15.991 1.493 1.00 0.00 H new ATOM 0 HE1 PHE A 105 5.720 -11.780 4.101 1.00 0.00 H new ATOM 0 HE2 PHE A 105 5.329 -16.053 3.891 1.00 0.00 H new ATOM 0 HZ PHE A 105 5.213 -13.946 5.197 1.00 0.00 H new ATOM 1591 N ASP A 106 8.503 -13.378 -2.586 1.00 0.00 N ATOM 1592 CA ASP A 106 9.064 -13.952 -3.856 1.00 0.00 C ATOM 1593 C ASP A 106 10.546 -13.570 -3.973 1.00 0.00 C ATOM 1594 O ASP A 106 10.891 -12.466 -4.355 1.00 0.00 O ATOM 1595 CB ASP A 106 8.291 -13.454 -5.099 1.00 0.00 C ATOM 1596 CG ASP A 106 7.818 -12.008 -4.921 1.00 0.00 C ATOM 1597 OD1 ASP A 106 6.721 -11.827 -4.422 1.00 0.00 O ATOM 1598 OD2 ASP A 106 8.554 -11.110 -5.300 1.00 0.00 O ATOM 0 H ASP A 106 8.057 -12.466 -2.678 1.00 0.00 H new ATOM 0 HA ASP A 106 8.959 -15.036 -3.816 1.00 0.00 H new ATOM 0 HB2 ASP A 106 8.931 -13.523 -5.979 1.00 0.00 H new ATOM 0 HB3 ASP A 106 7.432 -14.100 -5.278 1.00 0.00 H new ATOM 1603 N LYS A 107 11.424 -14.491 -3.643 1.00 0.00 N ATOM 1604 CA LYS A 107 12.896 -14.218 -3.727 1.00 0.00 C ATOM 1605 C LYS A 107 13.337 -14.130 -5.197 1.00 0.00 C ATOM 1606 O LYS A 107 14.375 -13.573 -5.505 1.00 0.00 O ATOM 1607 CB LYS A 107 13.668 -15.348 -3.038 1.00 0.00 C ATOM 1608 CG LYS A 107 13.317 -15.374 -1.549 1.00 0.00 C ATOM 1609 CD LYS A 107 13.648 -16.751 -0.969 1.00 0.00 C ATOM 1610 CE LYS A 107 13.523 -16.703 0.555 1.00 0.00 C ATOM 1611 NZ LYS A 107 14.783 -16.162 1.144 1.00 0.00 N ATOM 0 H LYS A 107 11.181 -15.426 -3.317 1.00 0.00 H new ATOM 0 HA LYS A 107 13.106 -13.270 -3.232 1.00 0.00 H new ATOM 0 HB2 LYS A 107 13.420 -16.305 -3.497 1.00 0.00 H new ATOM 0 HB3 LYS A 107 14.740 -15.201 -3.167 1.00 0.00 H new ATOM 0 HG2 LYS A 107 13.875 -14.601 -1.020 1.00 0.00 H new ATOM 0 HG3 LYS A 107 12.258 -15.154 -1.410 1.00 0.00 H new ATOM 0 HD2 LYS A 107 12.972 -17.502 -1.377 1.00 0.00 H new ATOM 0 HD3 LYS A 107 14.659 -17.044 -1.253 1.00 0.00 H new ATOM 0 HE2 LYS A 107 12.678 -16.077 0.841 1.00 0.00 H new ATOM 0 HE3 LYS A 107 13.327 -17.702 0.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 14.696 -16.130 2.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 15.580 -16.776 0.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 14.952 -15.202 0.781 1.00 0.00 H new ATOM 1625 N ASN A 108 12.556 -14.670 -6.106 1.00 0.00 N ATOM 1626 CA ASN A 108 12.924 -14.616 -7.554 1.00 0.00 C ATOM 1627 C ASN A 108 12.402 -13.310 -8.172 1.00 0.00 C ATOM 1628 O ASN A 108 12.871 -12.886 -9.212 1.00 0.00 O ATOM 1629 CB ASN A 108 12.299 -15.814 -8.282 1.00 0.00 C ATOM 1630 CG ASN A 108 13.279 -16.356 -9.327 1.00 0.00 C ATOM 1631 OD1 ASN A 108 13.771 -15.620 -10.160 1.00 0.00 O ATOM 1632 ND2 ASN A 108 13.580 -17.626 -9.321 1.00 0.00 N ATOM 0 H ASN A 108 11.677 -15.147 -5.903 1.00 0.00 H new ATOM 0 HA ASN A 108 14.009 -14.653 -7.654 1.00 0.00 H new ATOM 0 HB2 ASN A 108 12.048 -16.596 -7.565 1.00 0.00 H new ATOM 0 HB3 ASN A 108 11.369 -15.513 -8.764 1.00 0.00 H new ATOM 0 HD21 ASN A 108 14.227 -18.000 -10.015 1.00 0.00 H new ATOM 0 HD22 ASN A 108 13.168 -18.245 -8.622 1.00 0.00 H new ATOM 1639 N ALA A 109 11.438 -12.669 -7.538 1.00 0.00 N ATOM 1640 CA ALA A 109 10.881 -11.390 -8.073 1.00 0.00 C ATOM 1641 C ALA A 109 10.231 -11.643 -9.441 1.00 0.00 C ATOM 1642 O ALA A 109 10.589 -11.038 -10.437 1.00 0.00 O ATOM 1643 CB ALA A 109 12.005 -10.355 -8.198 1.00 0.00 C ATOM 0 H ALA A 109 11.015 -12.986 -6.666 1.00 0.00 H new ATOM 0 HA ALA A 109 10.123 -11.006 -7.391 1.00 0.00 H new ATOM 0 HB1 ALA A 109 11.599 -9.422 -8.588 1.00 0.00 H new ATOM 0 HB2 ALA A 109 12.446 -10.177 -7.217 1.00 0.00 H new ATOM 0 HB3 ALA A 109 12.771 -10.730 -8.877 1.00 0.00 H new ATOM 1649 N ASP A 110 9.272 -12.535 -9.489 1.00 0.00 N ATOM 1650 CA ASP A 110 8.582 -12.840 -10.779 1.00 0.00 C ATOM 1651 C ASP A 110 7.102 -12.425 -10.700 1.00 0.00 C ATOM 1652 O ASP A 110 6.301 -12.818 -11.531 1.00 0.00 O ATOM 1653 CB ASP A 110 8.682 -14.344 -11.062 1.00 0.00 C ATOM 1654 CG ASP A 110 10.016 -14.649 -11.750 1.00 0.00 C ATOM 1655 OD1 ASP A 110 11.022 -14.685 -11.061 1.00 0.00 O ATOM 1656 OD2 ASP A 110 10.007 -14.841 -12.955 1.00 0.00 O ATOM 0 H ASP A 110 8.937 -13.067 -8.686 1.00 0.00 H new ATOM 0 HA ASP A 110 9.061 -12.282 -11.583 1.00 0.00 H new ATOM 0 HB2 ASP A 110 8.605 -14.906 -10.131 1.00 0.00 H new ATOM 0 HB3 ASP A 110 7.854 -14.661 -11.695 1.00 0.00 H new ATOM 1661 N GLY A 111 6.730 -11.629 -9.719 1.00 0.00 N ATOM 1662 CA GLY A 111 5.307 -11.188 -9.601 1.00 0.00 C ATOM 1663 C GLY A 111 4.577 -12.019 -8.541 1.00 0.00 C ATOM 1664 O GLY A 111 3.836 -11.485 -7.742 1.00 0.00 O ATOM 0 H GLY A 111 7.354 -11.268 -8.997 1.00 0.00 H new ATOM 0 HA2 GLY A 111 5.268 -10.132 -9.335 1.00 0.00 H new ATOM 0 HA3 GLY A 111 4.806 -11.293 -10.563 1.00 0.00 H new ATOM 1668 N PHE A 112 4.767 -13.318 -8.536 1.00 0.00 N ATOM 1669 CA PHE A 112 4.064 -14.178 -7.531 1.00 0.00 C ATOM 1670 C PHE A 112 5.086 -14.961 -6.701 1.00 0.00 C ATOM 1671 O PHE A 112 6.212 -15.175 -7.117 1.00 0.00 O ATOM 1672 CB PHE A 112 3.132 -15.166 -8.251 1.00 0.00 C ATOM 1673 CG PHE A 112 2.396 -14.465 -9.372 1.00 0.00 C ATOM 1674 CD1 PHE A 112 1.522 -13.408 -9.086 1.00 0.00 C ATOM 1675 CD2 PHE A 112 2.590 -14.872 -10.698 1.00 0.00 C ATOM 1676 CE1 PHE A 112 0.843 -12.761 -10.123 1.00 0.00 C ATOM 1677 CE2 PHE A 112 1.910 -14.224 -11.735 1.00 0.00 C ATOM 1678 CZ PHE A 112 1.037 -13.168 -11.447 1.00 0.00 C ATOM 0 H PHE A 112 5.377 -13.818 -9.183 1.00 0.00 H new ATOM 0 HA PHE A 112 3.478 -13.538 -6.871 1.00 0.00 H new ATOM 0 HB2 PHE A 112 3.711 -15.999 -8.651 1.00 0.00 H new ATOM 0 HB3 PHE A 112 2.417 -15.586 -7.543 1.00 0.00 H new ATOM 0 HD1 PHE A 112 1.373 -13.093 -8.064 1.00 0.00 H new ATOM 0 HD2 PHE A 112 3.264 -15.686 -10.920 1.00 0.00 H new ATOM 0 HE1 PHE A 112 0.169 -11.947 -9.902 1.00 0.00 H new ATOM 0 HE2 PHE A 112 2.059 -14.538 -12.758 1.00 0.00 H new ATOM 0 HZ PHE A 112 0.513 -12.667 -12.248 1.00 0.00 H new ATOM 1688 N ILE A 113 4.692 -15.396 -5.528 1.00 0.00 N ATOM 1689 CA ILE A 113 5.619 -16.177 -4.651 1.00 0.00 C ATOM 1690 C ILE A 113 5.461 -17.670 -4.960 1.00 0.00 C ATOM 1691 O ILE A 113 4.375 -18.139 -5.245 1.00 0.00 O ATOM 1692 CB ILE A 113 5.272 -15.929 -3.175 1.00 0.00 C ATOM 1693 CG1 ILE A 113 5.392 -14.433 -2.849 1.00 0.00 C ATOM 1694 CG2 ILE A 113 6.234 -16.718 -2.278 1.00 0.00 C ATOM 1695 CD1 ILE A 113 4.160 -13.982 -2.061 1.00 0.00 C ATOM 0 H ILE A 113 3.762 -15.242 -5.139 1.00 0.00 H new ATOM 0 HA ILE A 113 6.646 -15.862 -4.838 1.00 0.00 H new ATOM 0 HB ILE A 113 4.248 -16.257 -2.995 1.00 0.00 H new ATOM 0 HG12 ILE A 113 6.296 -14.248 -2.269 1.00 0.00 H new ATOM 0 HG13 ILE A 113 5.480 -13.855 -3.769 1.00 0.00 H new ATOM 0 HG21 ILE A 113 5.985 -16.540 -1.232 1.00 0.00 H new ATOM 0 HG22 ILE A 113 6.145 -17.782 -2.496 1.00 0.00 H new ATOM 0 HG23 ILE A 113 7.257 -16.394 -2.468 1.00 0.00 H new ATOM 0 HD11 ILE A 113 4.245 -12.920 -1.829 1.00 0.00 H new ATOM 0 HD12 ILE A 113 3.264 -14.153 -2.658 1.00 0.00 H new ATOM 0 HD13 ILE A 113 4.093 -14.551 -1.134 1.00 0.00 H new ATOM 1707 N ASP A 114 6.533 -18.420 -4.896 1.00 0.00 N ATOM 1708 CA ASP A 114 6.444 -19.886 -5.179 1.00 0.00 C ATOM 1709 C ASP A 114 6.448 -20.664 -3.862 1.00 0.00 C ATOM 1710 O ASP A 114 6.992 -20.221 -2.866 1.00 0.00 O ATOM 1711 CB ASP A 114 7.639 -20.337 -6.028 1.00 0.00 C ATOM 1712 CG ASP A 114 7.886 -19.341 -7.166 1.00 0.00 C ATOM 1713 OD1 ASP A 114 7.221 -19.457 -8.183 1.00 0.00 O ATOM 1714 OD2 ASP A 114 8.737 -18.481 -7.001 1.00 0.00 O ATOM 0 H ASP A 114 7.466 -18.081 -4.660 1.00 0.00 H new ATOM 0 HA ASP A 114 5.520 -20.081 -5.724 1.00 0.00 H new ATOM 0 HB2 ASP A 114 8.529 -20.415 -5.404 1.00 0.00 H new ATOM 0 HB3 ASP A 114 7.449 -21.329 -6.438 1.00 0.00 H new ATOM 1719 N ILE A 115 5.852 -21.828 -3.861 1.00 0.00 N ATOM 1720 CA ILE A 115 5.815 -22.670 -2.628 1.00 0.00 C ATOM 1721 C ILE A 115 7.245 -23.070 -2.238 1.00 0.00 C ATOM 1722 O ILE A 115 7.606 -23.068 -1.076 1.00 0.00 O ATOM 1723 CB ILE A 115 4.972 -23.924 -2.901 1.00 0.00 C ATOM 1724 CG1 ILE A 115 4.845 -24.740 -1.609 1.00 0.00 C ATOM 1725 CG2 ILE A 115 5.619 -24.779 -4.004 1.00 0.00 C ATOM 1726 CD1 ILE A 115 4.352 -26.151 -1.929 1.00 0.00 C ATOM 0 H ILE A 115 5.384 -22.235 -4.671 1.00 0.00 H new ATOM 0 HA ILE A 115 5.369 -22.108 -1.808 1.00 0.00 H new ATOM 0 HB ILE A 115 3.981 -23.621 -3.240 1.00 0.00 H new ATOM 0 HG12 ILE A 115 5.809 -24.789 -1.103 1.00 0.00 H new ATOM 0 HG13 ILE A 115 4.151 -24.250 -0.926 1.00 0.00 H new ATOM 0 HG21 ILE A 115 5.008 -25.663 -4.184 1.00 0.00 H new ATOM 0 HG22 ILE A 115 5.692 -24.195 -4.921 1.00 0.00 H new ATOM 0 HG23 ILE A 115 6.617 -25.085 -3.689 1.00 0.00 H new ATOM 0 HD11 ILE A 115 4.265 -26.724 -1.006 1.00 0.00 H new ATOM 0 HD12 ILE A 115 3.378 -26.095 -2.415 1.00 0.00 H new ATOM 0 HD13 ILE A 115 5.062 -26.642 -2.595 1.00 0.00 H new ATOM 1738 N GLU A 116 8.052 -23.406 -3.213 1.00 0.00 N ATOM 1739 CA GLU A 116 9.469 -23.806 -2.938 1.00 0.00 C ATOM 1740 C GLU A 116 10.218 -22.653 -2.250 1.00 0.00 C ATOM 1741 O GLU A 116 11.014 -22.871 -1.356 1.00 0.00 O ATOM 1742 CB GLU A 116 10.170 -24.169 -4.257 1.00 0.00 C ATOM 1743 CG GLU A 116 10.174 -22.964 -5.207 1.00 0.00 C ATOM 1744 CD GLU A 116 10.374 -23.444 -6.644 1.00 0.00 C ATOM 1745 OE1 GLU A 116 9.385 -23.763 -7.284 1.00 0.00 O ATOM 1746 OE2 GLU A 116 11.513 -23.485 -7.081 1.00 0.00 O ATOM 0 H GLU A 116 7.788 -23.421 -4.198 1.00 0.00 H new ATOM 0 HA GLU A 116 9.472 -24.673 -2.278 1.00 0.00 H new ATOM 0 HB2 GLU A 116 11.193 -24.487 -4.057 1.00 0.00 H new ATOM 0 HB3 GLU A 116 9.661 -25.010 -4.728 1.00 0.00 H new ATOM 0 HG2 GLU A 116 9.234 -22.419 -5.123 1.00 0.00 H new ATOM 0 HG3 GLU A 116 10.970 -22.272 -4.930 1.00 0.00 H new ATOM 1753 N GLU A 117 9.961 -21.429 -2.655 1.00 0.00 N ATOM 1754 CA GLU A 117 10.649 -20.261 -2.021 1.00 0.00 C ATOM 1755 C GLU A 117 10.205 -20.135 -0.557 1.00 0.00 C ATOM 1756 O GLU A 117 11.004 -19.850 0.316 1.00 0.00 O ATOM 1757 CB GLU A 117 10.297 -18.972 -2.779 1.00 0.00 C ATOM 1758 CG GLU A 117 10.622 -19.132 -4.270 1.00 0.00 C ATOM 1759 CD GLU A 117 12.131 -19.315 -4.462 1.00 0.00 C ATOM 1760 OE1 GLU A 117 12.827 -18.315 -4.514 1.00 0.00 O ATOM 1761 OE2 GLU A 117 12.563 -20.453 -4.557 1.00 0.00 O ATOM 0 H GLU A 117 9.304 -21.191 -3.398 1.00 0.00 H new ATOM 0 HA GLU A 117 11.727 -20.416 -2.061 1.00 0.00 H new ATOM 0 HB2 GLU A 117 9.239 -18.744 -2.652 1.00 0.00 H new ATOM 0 HB3 GLU A 117 10.856 -18.133 -2.365 1.00 0.00 H new ATOM 0 HG2 GLU A 117 10.089 -19.991 -4.676 1.00 0.00 H new ATOM 0 HG3 GLU A 117 10.281 -18.255 -4.821 1.00 0.00 H new ATOM 1768 N LEU A 118 8.936 -20.351 -0.286 1.00 0.00 N ATOM 1769 CA LEU A 118 8.427 -20.251 1.121 1.00 0.00 C ATOM 1770 C LEU A 118 9.008 -21.384 1.985 1.00 0.00 C ATOM 1771 O LEU A 118 9.186 -21.224 3.178 1.00 0.00 O ATOM 1772 CB LEU A 118 6.897 -20.351 1.115 1.00 0.00 C ATOM 1773 CG LEU A 118 6.347 -19.927 2.481 1.00 0.00 C ATOM 1774 CD1 LEU A 118 5.969 -18.445 2.443 1.00 0.00 C ATOM 1775 CD2 LEU A 118 5.106 -20.760 2.811 1.00 0.00 C ATOM 0 H LEU A 118 8.230 -20.593 -0.982 1.00 0.00 H new ATOM 0 HA LEU A 118 8.737 -19.294 1.541 1.00 0.00 H new ATOM 0 HB2 LEU A 118 6.484 -19.714 0.332 1.00 0.00 H new ATOM 0 HB3 LEU A 118 6.590 -21.372 0.890 1.00 0.00 H new ATOM 0 HG LEU A 118 7.108 -20.088 3.244 1.00 0.00 H new ATOM 0 HD11 LEU A 118 5.578 -18.144 3.415 1.00 0.00 H new ATOM 0 HD12 LEU A 118 6.852 -17.850 2.207 1.00 0.00 H new ATOM 0 HD13 LEU A 118 5.208 -18.283 1.680 1.00 0.00 H new ATOM 0 HD21 LEU A 118 4.714 -20.459 3.783 1.00 0.00 H new ATOM 0 HD22 LEU A 118 4.346 -20.598 2.047 1.00 0.00 H new ATOM 0 HD23 LEU A 118 5.374 -21.816 2.839 1.00 0.00 H new ATOM 1787 N GLY A 119 9.294 -22.524 1.394 1.00 0.00 N ATOM 1788 CA GLY A 119 9.853 -23.670 2.176 1.00 0.00 C ATOM 1789 C GLY A 119 11.154 -23.252 2.872 1.00 0.00 C ATOM 1790 O GLY A 119 11.325 -23.472 4.057 1.00 0.00 O ATOM 0 H GLY A 119 9.162 -22.707 0.399 1.00 0.00 H new ATOM 0 HA2 GLY A 119 9.126 -24.003 2.917 1.00 0.00 H new ATOM 0 HA3 GLY A 119 10.042 -24.514 1.513 1.00 0.00 H new ATOM 1794 N GLU A 120 12.068 -22.648 2.149 1.00 0.00 N ATOM 1795 CA GLU A 120 13.355 -22.212 2.775 1.00 0.00 C ATOM 1796 C GLU A 120 13.082 -21.112 3.807 1.00 0.00 C ATOM 1797 O GLU A 120 13.741 -21.043 4.825 1.00 0.00 O ATOM 1798 CB GLU A 120 14.306 -21.669 1.706 1.00 0.00 C ATOM 1799 CG GLU A 120 15.032 -22.830 1.019 1.00 0.00 C ATOM 1800 CD GLU A 120 16.338 -22.324 0.399 1.00 0.00 C ATOM 1801 OE1 GLU A 120 16.293 -21.839 -0.720 1.00 0.00 O ATOM 1802 OE2 GLU A 120 17.362 -22.429 1.056 1.00 0.00 O ATOM 0 H GLU A 120 11.978 -22.439 1.155 1.00 0.00 H new ATOM 0 HA GLU A 120 13.814 -23.072 3.263 1.00 0.00 H new ATOM 0 HB2 GLU A 120 13.748 -21.090 0.970 1.00 0.00 H new ATOM 0 HB3 GLU A 120 15.030 -20.993 2.160 1.00 0.00 H new ATOM 0 HG2 GLU A 120 15.242 -23.619 1.741 1.00 0.00 H new ATOM 0 HG3 GLU A 120 14.396 -23.265 0.248 1.00 0.00 H new ATOM 1809 N ILE A 121 12.117 -20.256 3.556 1.00 0.00 N ATOM 1810 CA ILE A 121 11.803 -19.165 4.531 1.00 0.00 C ATOM 1811 C ILE A 121 11.347 -19.786 5.863 1.00 0.00 C ATOM 1812 O ILE A 121 11.746 -19.345 6.924 1.00 0.00 O ATOM 1813 CB ILE A 121 10.689 -18.265 3.968 1.00 0.00 C ATOM 1814 CG1 ILE A 121 11.185 -17.571 2.692 1.00 0.00 C ATOM 1815 CG2 ILE A 121 10.308 -17.202 5.004 1.00 0.00 C ATOM 1816 CD1 ILE A 121 9.991 -17.065 1.878 1.00 0.00 C ATOM 0 H ILE A 121 11.535 -20.267 2.718 1.00 0.00 H new ATOM 0 HA ILE A 121 12.695 -18.562 4.698 1.00 0.00 H new ATOM 0 HB ILE A 121 9.817 -18.877 3.738 1.00 0.00 H new ATOM 0 HG12 ILE A 121 11.839 -16.738 2.951 1.00 0.00 H new ATOM 0 HG13 ILE A 121 11.775 -18.266 2.095 1.00 0.00 H new ATOM 0 HG21 ILE A 121 9.519 -16.567 4.601 1.00 0.00 H new ATOM 0 HG22 ILE A 121 9.953 -17.690 5.912 1.00 0.00 H new ATOM 0 HG23 ILE A 121 11.181 -16.592 5.237 1.00 0.00 H new ATOM 0 HD11 ILE A 121 10.349 -16.573 0.974 1.00 0.00 H new ATOM 0 HD12 ILE A 121 9.354 -17.906 1.606 1.00 0.00 H new ATOM 0 HD13 ILE A 121 9.419 -16.355 2.475 1.00 0.00 H new ATOM 1828 N LEU A 122 10.523 -20.811 5.813 1.00 0.00 N ATOM 1829 CA LEU A 122 10.048 -21.463 7.074 1.00 0.00 C ATOM 1830 C LEU A 122 11.204 -22.223 7.741 1.00 0.00 C ATOM 1831 O LEU A 122 11.360 -22.184 8.944 1.00 0.00 O ATOM 1832 CB LEU A 122 8.916 -22.445 6.752 1.00 0.00 C ATOM 1833 CG LEU A 122 7.574 -21.709 6.777 1.00 0.00 C ATOM 1834 CD1 LEU A 122 6.624 -22.340 5.757 1.00 0.00 C ATOM 1835 CD2 LEU A 122 6.959 -21.815 8.176 1.00 0.00 C ATOM 0 H LEU A 122 10.161 -21.222 4.952 1.00 0.00 H new ATOM 0 HA LEU A 122 9.683 -20.693 7.754 1.00 0.00 H new ATOM 0 HB2 LEU A 122 9.078 -22.893 5.772 1.00 0.00 H new ATOM 0 HB3 LEU A 122 8.909 -23.258 7.477 1.00 0.00 H new ATOM 0 HG LEU A 122 7.733 -20.660 6.526 1.00 0.00 H new ATOM 0 HD11 LEU A 122 5.669 -21.815 5.776 1.00 0.00 H new ATOM 0 HD12 LEU A 122 7.059 -22.266 4.760 1.00 0.00 H new ATOM 0 HD13 LEU A 122 6.466 -23.389 6.007 1.00 0.00 H new ATOM 0 HD21 LEU A 122 6.003 -21.291 8.194 1.00 0.00 H new ATOM 0 HD22 LEU A 122 6.802 -22.864 8.426 1.00 0.00 H new ATOM 0 HD23 LEU A 122 7.633 -21.365 8.905 1.00 0.00 H new ATOM 1847 N ARG A 123 12.012 -22.913 6.970 1.00 0.00 N ATOM 1848 CA ARG A 123 13.159 -23.676 7.562 1.00 0.00 C ATOM 1849 C ARG A 123 14.237 -22.704 8.071 1.00 0.00 C ATOM 1850 O ARG A 123 14.885 -22.962 9.067 1.00 0.00 O ATOM 1851 CB ARG A 123 13.766 -24.599 6.498 1.00 0.00 C ATOM 1852 CG ARG A 123 12.962 -25.903 6.429 1.00 0.00 C ATOM 1853 CD ARG A 123 13.413 -26.849 7.549 1.00 0.00 C ATOM 1854 NE ARG A 123 12.302 -27.787 7.891 1.00 0.00 N ATOM 1855 CZ ARG A 123 12.485 -28.722 8.788 1.00 0.00 C ATOM 1856 NH1 ARG A 123 12.264 -28.464 10.052 1.00 0.00 N ATOM 1857 NH2 ARG A 123 12.888 -29.910 8.421 1.00 0.00 N ATOM 0 H ARG A 123 11.927 -22.981 5.956 1.00 0.00 H new ATOM 0 HA ARG A 123 12.793 -24.271 8.399 1.00 0.00 H new ATOM 0 HB2 ARG A 123 13.760 -24.104 5.527 1.00 0.00 H new ATOM 0 HB3 ARG A 123 14.807 -24.814 6.740 1.00 0.00 H new ATOM 0 HG2 ARG A 123 11.897 -25.691 6.526 1.00 0.00 H new ATOM 0 HG3 ARG A 123 13.105 -26.379 5.459 1.00 0.00 H new ATOM 0 HD2 ARG A 123 14.292 -27.411 7.232 1.00 0.00 H new ATOM 0 HD3 ARG A 123 13.702 -26.275 8.429 1.00 0.00 H new ATOM 0 HE ARG A 123 11.399 -27.699 7.425 1.00 0.00 H new ATOM 0 HH11 ARG A 123 11.950 -27.536 10.336 1.00 0.00 H new ATOM 0 HH12 ARG A 123 12.406 -29.191 10.753 1.00 0.00 H new ATOM 0 HH21 ARG A 123 13.060 -30.108 7.435 1.00 0.00 H new ATOM 0 HH22 ARG A 123 13.031 -30.639 9.120 1.00 0.00 H new ATOM 1871 N ALA A 124 14.435 -21.598 7.388 1.00 0.00 N ATOM 1872 CA ALA A 124 15.476 -20.605 7.812 1.00 0.00 C ATOM 1873 C ALA A 124 15.190 -20.069 9.227 1.00 0.00 C ATOM 1874 O ALA A 124 16.098 -19.652 9.922 1.00 0.00 O ATOM 1875 CB ALA A 124 15.493 -19.434 6.825 1.00 0.00 C ATOM 0 H ALA A 124 13.916 -21.340 6.549 1.00 0.00 H new ATOM 0 HA ALA A 124 16.444 -21.107 7.821 1.00 0.00 H new ATOM 0 HB1 ALA A 124 16.249 -18.711 7.131 1.00 0.00 H new ATOM 0 HB2 ALA A 124 15.727 -19.803 5.827 1.00 0.00 H new ATOM 0 HB3 ALA A 124 14.515 -18.953 6.814 1.00 0.00 H new ATOM 1881 N THR A 125 13.947 -20.069 9.659 1.00 0.00 N ATOM 1882 CA THR A 125 13.626 -19.551 11.030 1.00 0.00 C ATOM 1883 C THR A 125 14.280 -20.438 12.100 1.00 0.00 C ATOM 1884 O THR A 125 14.688 -19.957 13.141 1.00 0.00 O ATOM 1885 CB THR A 125 12.104 -19.535 11.246 1.00 0.00 C ATOM 1886 OG1 THR A 125 11.601 -20.864 11.216 1.00 0.00 O ATOM 1887 CG2 THR A 125 11.430 -18.707 10.148 1.00 0.00 C ATOM 0 H THR A 125 13.146 -20.404 9.124 1.00 0.00 H new ATOM 0 HA THR A 125 14.016 -18.537 11.115 1.00 0.00 H new ATOM 0 HB THR A 125 11.888 -19.088 12.216 1.00 0.00 H new ATOM 0 HG1 THR A 125 11.463 -21.141 10.286 1.00 0.00 H new ATOM 0 HG21 THR A 125 10.352 -18.700 10.308 1.00 0.00 H new ATOM 0 HG22 THR A 125 11.808 -17.685 10.179 1.00 0.00 H new ATOM 0 HG23 THR A 125 11.650 -19.146 9.175 1.00 0.00 H new ATOM 1895 N GLY A 126 14.377 -21.725 11.856 1.00 0.00 N ATOM 1896 CA GLY A 126 14.999 -22.639 12.864 1.00 0.00 C ATOM 1897 C GLY A 126 13.920 -23.515 13.518 1.00 0.00 C ATOM 1898 O GLY A 126 14.217 -24.567 14.053 1.00 0.00 O ATOM 0 H GLY A 126 14.052 -22.180 11.003 1.00 0.00 H new ATOM 0 HA2 GLY A 126 15.747 -23.269 12.383 1.00 0.00 H new ATOM 0 HA3 GLY A 126 15.516 -22.055 13.626 1.00 0.00 H new ATOM 1902 N GLU A 127 12.675 -23.090 13.480 1.00 0.00 N ATOM 1903 CA GLU A 127 11.577 -23.897 14.100 1.00 0.00 C ATOM 1904 C GLU A 127 11.465 -25.254 13.394 1.00 0.00 C ATOM 1905 O GLU A 127 11.756 -25.379 12.217 1.00 0.00 O ATOM 1906 CB GLU A 127 10.251 -23.142 13.962 1.00 0.00 C ATOM 1907 CG GLU A 127 10.002 -22.307 15.222 1.00 0.00 C ATOM 1908 CD GLU A 127 8.810 -21.376 14.991 1.00 0.00 C ATOM 1909 OE1 GLU A 127 9.011 -20.320 14.411 1.00 0.00 O ATOM 1910 OE2 GLU A 127 7.716 -21.733 15.397 1.00 0.00 O ATOM 0 H GLU A 127 12.375 -22.218 13.045 1.00 0.00 H new ATOM 0 HA GLU A 127 11.801 -24.058 15.155 1.00 0.00 H new ATOM 0 HB2 GLU A 127 10.278 -22.496 13.085 1.00 0.00 H new ATOM 0 HB3 GLU A 127 9.433 -23.847 13.813 1.00 0.00 H new ATOM 0 HG2 GLU A 127 9.807 -22.961 16.072 1.00 0.00 H new ATOM 0 HG3 GLU A 127 10.890 -21.724 15.466 1.00 0.00 H new ATOM 1917 N HIS A 128 11.049 -26.272 14.110 1.00 0.00 N ATOM 1918 CA HIS A 128 10.917 -27.627 13.495 1.00 0.00 C ATOM 1919 C HIS A 128 9.571 -27.731 12.764 1.00 0.00 C ATOM 1920 O HIS A 128 8.617 -28.291 13.272 1.00 0.00 O ATOM 1921 CB HIS A 128 10.998 -28.699 14.591 1.00 0.00 C ATOM 1922 CG HIS A 128 12.405 -28.779 15.119 1.00 0.00 C ATOM 1923 ND1 HIS A 128 12.836 -28.012 16.191 1.00 0.00 N ATOM 1924 CD2 HIS A 128 13.486 -29.533 14.739 1.00 0.00 C ATOM 1925 CE1 HIS A 128 14.127 -28.318 16.414 1.00 0.00 C ATOM 1926 NE2 HIS A 128 14.573 -29.241 15.557 1.00 0.00 N ATOM 0 H HIS A 128 10.795 -26.220 15.097 1.00 0.00 H new ATOM 0 HA HIS A 128 11.726 -27.782 12.781 1.00 0.00 H new ATOM 0 HB2 HIS A 128 10.309 -28.458 15.400 1.00 0.00 H new ATOM 0 HB3 HIS A 128 10.694 -29.666 14.190 1.00 0.00 H new ATOM 0 HD2 HIS A 128 13.492 -30.246 13.928 1.00 0.00 H new ATOM 0 HE1 HIS A 128 14.730 -27.872 17.191 1.00 0.00 H new ATOM 0 HE2 HIS A 128 15.509 -29.645 15.512 1.00 0.00 H new ATOM 1934 N VAL A 129 9.493 -27.191 11.571 1.00 0.00 N ATOM 1935 CA VAL A 129 8.217 -27.252 10.794 1.00 0.00 C ATOM 1936 C VAL A 129 8.211 -28.505 9.913 1.00 0.00 C ATOM 1937 O VAL A 129 9.247 -29.037 9.556 1.00 0.00 O ATOM 1938 CB VAL A 129 8.072 -25.993 9.924 1.00 0.00 C ATOM 1939 CG1 VAL A 129 9.254 -25.873 8.956 1.00 0.00 C ATOM 1940 CG2 VAL A 129 6.765 -26.058 9.123 1.00 0.00 C ATOM 0 H VAL A 129 10.260 -26.710 11.102 1.00 0.00 H new ATOM 0 HA VAL A 129 7.376 -27.299 11.486 1.00 0.00 H new ATOM 0 HB VAL A 129 8.057 -25.121 10.578 1.00 0.00 H new ATOM 0 HG11 VAL A 129 9.136 -24.977 8.347 1.00 0.00 H new ATOM 0 HG12 VAL A 129 10.183 -25.808 9.522 1.00 0.00 H new ATOM 0 HG13 VAL A 129 9.285 -26.750 8.309 1.00 0.00 H new ATOM 0 HG21 VAL A 129 6.670 -25.162 8.509 1.00 0.00 H new ATOM 0 HG22 VAL A 129 6.775 -26.939 8.481 1.00 0.00 H new ATOM 0 HG23 VAL A 129 5.920 -26.119 9.809 1.00 0.00 H new ATOM 1950 N ILE A 130 7.042 -28.972 9.560 1.00 0.00 N ATOM 1951 CA ILE A 130 6.936 -30.188 8.699 1.00 0.00 C ATOM 1952 C ILE A 130 6.496 -29.789 7.291 1.00 0.00 C ATOM 1953 O ILE A 130 5.704 -28.881 7.113 1.00 0.00 O ATOM 1954 CB ILE A 130 5.911 -31.182 9.279 1.00 0.00 C ATOM 1955 CG1 ILE A 130 4.851 -30.449 10.117 1.00 0.00 C ATOM 1956 CG2 ILE A 130 6.634 -32.204 10.159 1.00 0.00 C ATOM 1957 CD1 ILE A 130 3.619 -31.344 10.284 1.00 0.00 C ATOM 0 H ILE A 130 6.150 -28.560 9.833 1.00 0.00 H new ATOM 0 HA ILE A 130 7.915 -30.666 8.664 1.00 0.00 H new ATOM 0 HB ILE A 130 5.413 -31.687 8.452 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.260 -30.190 11.094 1.00 0.00 H new ATOM 0 HG13 ILE A 130 4.571 -29.514 9.631 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.910 -32.907 10.570 1.00 0.00 H new ATOM 0 HG22 ILE A 130 7.367 -32.745 9.561 1.00 0.00 H new ATOM 0 HG23 ILE A 130 7.141 -31.688 10.974 1.00 0.00 H new ATOM 0 HD11 ILE A 130 2.869 -30.823 10.878 1.00 0.00 H new ATOM 0 HD12 ILE A 130 3.205 -31.580 9.304 1.00 0.00 H new ATOM 0 HD13 ILE A 130 3.905 -32.267 10.789 1.00 0.00 H new ATOM 1969 N GLU A 131 6.984 -30.480 6.287 1.00 0.00 N ATOM 1970 CA GLU A 131 6.573 -30.164 4.888 1.00 0.00 C ATOM 1971 C GLU A 131 5.088 -30.511 4.728 1.00 0.00 C ATOM 1972 O GLU A 131 4.368 -29.852 4.005 1.00 0.00 O ATOM 1973 CB GLU A 131 7.433 -30.979 3.901 1.00 0.00 C ATOM 1974 CG GLU A 131 6.614 -31.357 2.659 1.00 0.00 C ATOM 1975 CD GLU A 131 7.544 -31.903 1.574 1.00 0.00 C ATOM 1976 OE1 GLU A 131 7.816 -33.093 1.597 1.00 0.00 O ATOM 1977 OE2 GLU A 131 7.968 -31.123 0.737 1.00 0.00 O ATOM 0 H GLU A 131 7.649 -31.248 6.380 1.00 0.00 H new ATOM 0 HA GLU A 131 6.721 -29.105 4.676 1.00 0.00 H new ATOM 0 HB2 GLU A 131 8.306 -30.398 3.605 1.00 0.00 H new ATOM 0 HB3 GLU A 131 7.801 -31.881 4.389 1.00 0.00 H new ATOM 0 HG2 GLU A 131 5.865 -32.105 2.919 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.077 -30.485 2.286 1.00 0.00 H new ATOM 1984 N GLU A 132 4.625 -31.533 5.413 1.00 0.00 N ATOM 1985 CA GLU A 132 3.184 -31.914 5.319 1.00 0.00 C ATOM 1986 C GLU A 132 2.314 -30.746 5.804 1.00 0.00 C ATOM 1987 O GLU A 132 1.225 -30.536 5.307 1.00 0.00 O ATOM 1988 CB GLU A 132 2.921 -33.150 6.188 1.00 0.00 C ATOM 1989 CG GLU A 132 3.600 -34.376 5.565 1.00 0.00 C ATOM 1990 CD GLU A 132 2.794 -34.856 4.354 1.00 0.00 C ATOM 1991 OE1 GLU A 132 1.881 -35.643 4.548 1.00 0.00 O ATOM 1992 OE2 GLU A 132 3.104 -34.429 3.252 1.00 0.00 O ATOM 0 H GLU A 132 5.186 -32.118 6.032 1.00 0.00 H new ATOM 0 HA GLU A 132 2.936 -32.144 4.283 1.00 0.00 H new ATOM 0 HB2 GLU A 132 3.301 -32.985 7.196 1.00 0.00 H new ATOM 0 HB3 GLU A 132 1.848 -33.322 6.276 1.00 0.00 H new ATOM 0 HG2 GLU A 132 4.616 -34.125 5.261 1.00 0.00 H new ATOM 0 HG3 GLU A 132 3.676 -35.175 6.303 1.00 0.00 H new ATOM 1999 N ASP A 133 2.794 -29.976 6.760 1.00 0.00 N ATOM 2000 CA ASP A 133 1.998 -28.814 7.260 1.00 0.00 C ATOM 2001 C ASP A 133 2.168 -27.624 6.305 1.00 0.00 C ATOM 2002 O ASP A 133 1.224 -26.908 6.025 1.00 0.00 O ATOM 2003 CB ASP A 133 2.483 -28.420 8.661 1.00 0.00 C ATOM 2004 CG ASP A 133 1.489 -27.444 9.296 1.00 0.00 C ATOM 2005 OD1 ASP A 133 0.513 -27.908 9.864 1.00 0.00 O ATOM 2006 OD2 ASP A 133 1.721 -26.249 9.206 1.00 0.00 O ATOM 0 H ASP A 133 3.700 -30.106 7.211 1.00 0.00 H new ATOM 0 HA ASP A 133 0.945 -29.093 7.308 1.00 0.00 H new ATOM 0 HB2 ASP A 133 2.584 -29.308 9.285 1.00 0.00 H new ATOM 0 HB3 ASP A 133 3.469 -27.960 8.599 1.00 0.00 H new ATOM 2011 N ILE A 134 3.364 -27.410 5.803 1.00 0.00 N ATOM 2012 CA ILE A 134 3.602 -26.267 4.864 1.00 0.00 C ATOM 2013 C ILE A 134 2.892 -26.535 3.528 1.00 0.00 C ATOM 2014 O ILE A 134 2.229 -25.668 2.988 1.00 0.00 O ATOM 2015 CB ILE A 134 5.110 -26.101 4.619 1.00 0.00 C ATOM 2016 CG1 ILE A 134 5.829 -25.856 5.953 1.00 0.00 C ATOM 2017 CG2 ILE A 134 5.350 -24.907 3.690 1.00 0.00 C ATOM 2018 CD1 ILE A 134 7.325 -26.147 5.795 1.00 0.00 C ATOM 0 H ILE A 134 4.186 -27.980 6.004 1.00 0.00 H new ATOM 0 HA ILE A 134 3.205 -25.354 5.307 1.00 0.00 H new ATOM 0 HB ILE A 134 5.499 -27.009 4.158 1.00 0.00 H new ATOM 0 HG12 ILE A 134 5.681 -24.824 6.273 1.00 0.00 H new ATOM 0 HG13 ILE A 134 5.405 -26.494 6.728 1.00 0.00 H new ATOM 0 HG21 ILE A 134 6.420 -24.790 3.517 1.00 0.00 H new ATOM 0 HG22 ILE A 134 4.845 -25.078 2.739 1.00 0.00 H new ATOM 0 HG23 ILE A 134 4.956 -24.002 4.152 1.00 0.00 H new ATOM 0 HD11 ILE A 134 7.832 -25.972 6.744 1.00 0.00 H new ATOM 0 HD12 ILE A 134 7.464 -27.186 5.496 1.00 0.00 H new ATOM 0 HD13 ILE A 134 7.745 -25.491 5.033 1.00 0.00 H new ATOM 2030 N GLU A 135 3.027 -27.729 2.994 1.00 0.00 N ATOM 2031 CA GLU A 135 2.365 -28.066 1.698 1.00 0.00 C ATOM 2032 C GLU A 135 0.843 -27.936 1.845 1.00 0.00 C ATOM 2033 O GLU A 135 0.174 -27.401 0.981 1.00 0.00 O ATOM 2034 CB GLU A 135 2.721 -29.504 1.311 1.00 0.00 C ATOM 2035 CG GLU A 135 2.895 -29.605 -0.208 1.00 0.00 C ATOM 2036 CD GLU A 135 4.352 -29.944 -0.532 1.00 0.00 C ATOM 2037 OE1 GLU A 135 5.167 -29.035 -0.528 1.00 0.00 O ATOM 2038 OE2 GLU A 135 4.627 -31.108 -0.775 1.00 0.00 O ATOM 0 H GLU A 135 3.572 -28.486 3.406 1.00 0.00 H new ATOM 0 HA GLU A 135 2.709 -27.381 0.924 1.00 0.00 H new ATOM 0 HB2 GLU A 135 3.640 -29.808 1.812 1.00 0.00 H new ATOM 0 HB3 GLU A 135 1.936 -30.184 1.642 1.00 0.00 H new ATOM 0 HG2 GLU A 135 2.234 -30.372 -0.611 1.00 0.00 H new ATOM 0 HG3 GLU A 135 2.616 -28.663 -0.680 1.00 0.00 H new ATOM 2045 N ASP A 136 0.298 -28.419 2.939 1.00 0.00 N ATOM 2046 CA ASP A 136 -1.176 -28.326 3.166 1.00 0.00 C ATOM 2047 C ASP A 136 -1.589 -26.855 3.283 1.00 0.00 C ATOM 2048 O ASP A 136 -2.589 -26.443 2.729 1.00 0.00 O ATOM 2049 CB ASP A 136 -1.542 -29.066 4.456 1.00 0.00 C ATOM 2050 CG ASP A 136 -2.657 -30.074 4.167 1.00 0.00 C ATOM 2051 OD1 ASP A 136 -2.359 -31.115 3.605 1.00 0.00 O ATOM 2052 OD2 ASP A 136 -3.791 -29.787 4.511 1.00 0.00 O ATOM 0 H ASP A 136 0.818 -28.876 3.688 1.00 0.00 H new ATOM 0 HA ASP A 136 -1.700 -28.781 2.325 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -0.667 -29.580 4.854 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -1.867 -28.355 5.216 1.00 0.00 H new ATOM 2057 N LEU A 137 -0.823 -26.062 3.996 1.00 0.00 N ATOM 2058 CA LEU A 137 -1.158 -24.613 4.150 1.00 0.00 C ATOM 2059 C LEU A 137 -1.272 -23.957 2.763 1.00 0.00 C ATOM 2060 O LEU A 137 -2.155 -23.157 2.522 1.00 0.00 O ATOM 2061 CB LEU A 137 -0.053 -23.927 4.962 1.00 0.00 C ATOM 2062 CG LEU A 137 -0.512 -22.533 5.396 1.00 0.00 C ATOM 2063 CD1 LEU A 137 -1.389 -22.642 6.646 1.00 0.00 C ATOM 2064 CD2 LEU A 137 0.714 -21.672 5.710 1.00 0.00 C ATOM 0 H LEU A 137 0.024 -26.360 4.480 1.00 0.00 H new ATOM 0 HA LEU A 137 -2.111 -24.509 4.670 1.00 0.00 H new ATOM 0 HB2 LEU A 137 0.192 -24.527 5.838 1.00 0.00 H new ATOM 0 HB3 LEU A 137 0.855 -23.850 4.364 1.00 0.00 H new ATOM 0 HG LEU A 137 -1.088 -22.076 4.591 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -1.713 -21.647 6.951 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -2.262 -23.256 6.426 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -0.817 -23.100 7.453 1.00 0.00 H new ATOM 0 HD21 LEU A 137 0.391 -20.678 6.020 1.00 0.00 H new ATOM 0 HD22 LEU A 137 1.287 -22.134 6.514 1.00 0.00 H new ATOM 0 HD23 LEU A 137 1.338 -21.590 4.820 1.00 0.00 H new ATOM 2076 N MET A 138 -0.388 -24.302 1.852 1.00 0.00 N ATOM 2077 CA MET A 138 -0.442 -23.714 0.477 1.00 0.00 C ATOM 2078 C MET A 138 -1.706 -24.198 -0.246 1.00 0.00 C ATOM 2079 O MET A 138 -2.485 -23.405 -0.738 1.00 0.00 O ATOM 2080 CB MET A 138 0.794 -24.157 -0.320 1.00 0.00 C ATOM 2081 CG MET A 138 0.896 -23.340 -1.612 1.00 0.00 C ATOM 2082 SD MET A 138 1.342 -21.631 -1.212 1.00 0.00 S ATOM 2083 CE MET A 138 2.485 -21.368 -2.590 1.00 0.00 C ATOM 0 H MET A 138 0.370 -24.968 2.005 1.00 0.00 H new ATOM 0 HA MET A 138 -0.461 -22.627 0.555 1.00 0.00 H new ATOM 0 HB2 MET A 138 1.694 -24.020 0.280 1.00 0.00 H new ATOM 0 HB3 MET A 138 0.726 -25.219 -0.555 1.00 0.00 H new ATOM 0 HG2 MET A 138 1.644 -23.777 -2.273 1.00 0.00 H new ATOM 0 HG3 MET A 138 -0.054 -23.364 -2.146 1.00 0.00 H new ATOM 0 HE1 MET A 138 3.409 -20.926 -2.217 1.00 0.00 H new ATOM 0 HE2 MET A 138 2.707 -22.323 -3.066 1.00 0.00 H new ATOM 0 HE3 MET A 138 2.029 -20.697 -3.318 1.00 0.00 H new ATOM 2093 N LYS A 139 -1.907 -25.495 -0.316 1.00 0.00 N ATOM 2094 CA LYS A 139 -3.112 -26.051 -1.016 1.00 0.00 C ATOM 2095 C LYS A 139 -4.419 -25.639 -0.310 1.00 0.00 C ATOM 2096 O LYS A 139 -5.494 -25.820 -0.850 1.00 0.00 O ATOM 2097 CB LYS A 139 -3.012 -27.583 -1.060 1.00 0.00 C ATOM 2098 CG LYS A 139 -3.046 -28.157 0.363 1.00 0.00 C ATOM 2099 CD LYS A 139 -3.632 -29.571 0.338 1.00 0.00 C ATOM 2100 CE LYS A 139 -2.521 -30.585 0.055 1.00 0.00 C ATOM 2101 NZ LYS A 139 -3.111 -31.824 -0.528 1.00 0.00 N ATOM 0 H LYS A 139 -1.284 -26.196 0.084 1.00 0.00 H new ATOM 0 HA LYS A 139 -3.135 -25.645 -2.027 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -3.836 -27.992 -1.645 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -2.089 -27.880 -1.558 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -2.039 -28.178 0.781 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -3.646 -27.516 1.009 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -4.107 -29.795 1.293 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -4.405 -29.641 -0.427 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -1.792 -30.158 -0.634 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -1.988 -30.822 0.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -2.355 -32.512 -0.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -3.790 -32.235 0.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -3.600 -31.591 -1.416 1.00 0.00 H new ATOM 2115 N ASP A 140 -4.347 -25.088 0.879 1.00 0.00 N ATOM 2116 CA ASP A 140 -5.592 -24.666 1.591 1.00 0.00 C ATOM 2117 C ASP A 140 -5.791 -23.150 1.450 1.00 0.00 C ATOM 2118 O ASP A 140 -6.900 -22.657 1.549 1.00 0.00 O ATOM 2119 CB ASP A 140 -5.488 -25.033 3.076 1.00 0.00 C ATOM 2120 CG ASP A 140 -5.956 -26.477 3.281 1.00 0.00 C ATOM 2121 OD1 ASP A 140 -7.135 -26.730 3.095 1.00 0.00 O ATOM 2122 OD2 ASP A 140 -5.128 -27.306 3.618 1.00 0.00 O ATOM 0 H ASP A 140 -3.479 -24.913 1.386 1.00 0.00 H new ATOM 0 HA ASP A 140 -6.445 -25.181 1.148 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -4.459 -24.921 3.418 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -6.097 -24.354 3.673 1.00 0.00 H new ATOM 2127 N SER A 141 -4.729 -22.408 1.224 1.00 0.00 N ATOM 2128 CA SER A 141 -4.860 -20.926 1.081 1.00 0.00 C ATOM 2129 C SER A 141 -5.307 -20.561 -0.341 1.00 0.00 C ATOM 2130 O SER A 141 -6.071 -19.632 -0.526 1.00 0.00 O ATOM 2131 CB SER A 141 -3.516 -20.254 1.380 1.00 0.00 C ATOM 2132 OG SER A 141 -2.486 -20.888 0.632 1.00 0.00 O ATOM 0 H SER A 141 -3.779 -22.768 1.133 1.00 0.00 H new ATOM 0 HA SER A 141 -5.610 -20.575 1.789 1.00 0.00 H new ATOM 0 HB2 SER A 141 -3.564 -19.195 1.126 1.00 0.00 H new ATOM 0 HB3 SER A 141 -3.296 -20.317 2.446 1.00 0.00 H new ATOM 0 HG SER A 141 -2.170 -21.679 1.116 1.00 0.00 H new ATOM 2138 N ASP A 142 -4.839 -21.269 -1.347 1.00 0.00 N ATOM 2139 CA ASP A 142 -5.246 -20.933 -2.744 1.00 0.00 C ATOM 2140 C ASP A 142 -6.698 -21.369 -2.992 1.00 0.00 C ATOM 2141 O ASP A 142 -6.992 -22.539 -3.163 1.00 0.00 O ATOM 2142 CB ASP A 142 -4.314 -21.607 -3.772 1.00 0.00 C ATOM 2143 CG ASP A 142 -3.830 -22.992 -3.310 1.00 0.00 C ATOM 2144 OD1 ASP A 142 -4.623 -23.737 -2.755 1.00 0.00 O ATOM 2145 OD2 ASP A 142 -2.669 -23.287 -3.537 1.00 0.00 O ATOM 0 H ASP A 142 -4.198 -22.058 -1.258 1.00 0.00 H new ATOM 0 HA ASP A 142 -5.168 -19.853 -2.867 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -4.839 -21.708 -4.722 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -3.451 -20.965 -3.951 1.00 0.00 H new ATOM 2150 N LYS A 143 -7.607 -20.426 -3.023 1.00 0.00 N ATOM 2151 CA LYS A 143 -9.043 -20.762 -3.273 1.00 0.00 C ATOM 2152 C LYS A 143 -9.219 -21.189 -4.737 1.00 0.00 C ATOM 2153 O LYS A 143 -10.056 -22.015 -5.052 1.00 0.00 O ATOM 2154 CB LYS A 143 -9.909 -19.531 -2.993 1.00 0.00 C ATOM 2155 CG LYS A 143 -10.070 -19.353 -1.481 1.00 0.00 C ATOM 2156 CD LYS A 143 -9.905 -17.874 -1.118 1.00 0.00 C ATOM 2157 CE LYS A 143 -11.217 -17.130 -1.386 1.00 0.00 C ATOM 2158 NZ LYS A 143 -10.929 -15.699 -1.690 1.00 0.00 N ATOM 0 H LYS A 143 -7.415 -19.434 -2.885 1.00 0.00 H new ATOM 0 HA LYS A 143 -9.347 -21.578 -2.617 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -9.449 -18.643 -3.427 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -10.886 -19.646 -3.462 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -11.051 -19.708 -1.165 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -9.329 -19.953 -0.953 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -9.627 -17.775 -0.069 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -9.099 -17.433 -1.704 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -11.744 -17.591 -2.222 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -11.872 -17.203 -0.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -11.821 -15.164 -1.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -10.314 -15.304 -0.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -10.451 -15.629 -2.611 1.00 0.00 H new ATOM 2172 N ASN A 144 -8.425 -20.641 -5.626 1.00 0.00 N ATOM 2173 CA ASN A 144 -8.518 -21.013 -7.070 1.00 0.00 C ATOM 2174 C ASN A 144 -7.531 -22.153 -7.372 1.00 0.00 C ATOM 2175 O ASN A 144 -7.653 -22.828 -8.376 1.00 0.00 O ATOM 2176 CB ASN A 144 -8.169 -19.793 -7.930 1.00 0.00 C ATOM 2177 CG ASN A 144 -9.284 -18.740 -7.835 1.00 0.00 C ATOM 2178 OD1 ASN A 144 -10.293 -18.952 -7.190 1.00 0.00 O ATOM 2179 ND2 ASN A 144 -9.141 -17.601 -8.457 1.00 0.00 N ATOM 0 H ASN A 144 -7.711 -19.946 -5.409 1.00 0.00 H new ATOM 0 HA ASN A 144 -9.532 -21.343 -7.297 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -7.224 -19.363 -7.598 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -8.034 -20.097 -8.968 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -9.874 -16.894 -8.401 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -8.297 -17.419 -8.999 1.00 0.00 H new ATOM 2186 N ASN A 145 -6.559 -22.367 -6.503 1.00 0.00 N ATOM 2187 CA ASN A 145 -5.551 -23.455 -6.708 1.00 0.00 C ATOM 2188 C ASN A 145 -4.740 -23.190 -7.983 1.00 0.00 C ATOM 2189 O ASN A 145 -5.050 -23.693 -9.048 1.00 0.00 O ATOM 2190 CB ASN A 145 -6.257 -24.817 -6.800 1.00 0.00 C ATOM 2191 CG ASN A 145 -6.714 -25.252 -5.404 1.00 0.00 C ATOM 2192 OD1 ASN A 145 -5.913 -25.686 -4.598 1.00 0.00 O ATOM 2193 ND2 ASN A 145 -7.976 -25.155 -5.082 1.00 0.00 N ATOM 0 H ASN A 145 -6.426 -21.823 -5.651 1.00 0.00 H new ATOM 0 HA ASN A 145 -4.870 -23.470 -5.857 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -7.114 -24.750 -7.470 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -5.581 -25.561 -7.221 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -8.289 -25.443 -4.155 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -8.648 -24.791 -5.757 1.00 0.00 H new ATOM 2200 N ASP A 146 -3.700 -22.398 -7.875 1.00 0.00 N ATOM 2201 CA ASP A 146 -2.853 -22.086 -9.065 1.00 0.00 C ATOM 2202 C ASP A 146 -1.435 -22.644 -8.863 1.00 0.00 C ATOM 2203 O ASP A 146 -0.741 -22.938 -9.818 1.00 0.00 O ATOM 2204 CB ASP A 146 -2.782 -20.566 -9.252 1.00 0.00 C ATOM 2205 CG ASP A 146 -4.111 -20.057 -9.819 1.00 0.00 C ATOM 2206 OD1 ASP A 146 -5.030 -19.861 -9.040 1.00 0.00 O ATOM 2207 OD2 ASP A 146 -4.187 -19.873 -11.023 1.00 0.00 O ATOM 0 H ASP A 146 -3.402 -21.953 -7.007 1.00 0.00 H new ATOM 0 HA ASP A 146 -3.294 -22.546 -9.949 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -2.572 -20.081 -8.299 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.965 -20.310 -9.927 1.00 0.00 H new ATOM 2212 N GLY A 147 -1.000 -22.787 -7.629 1.00 0.00 N ATOM 2213 CA GLY A 147 0.371 -23.321 -7.366 1.00 0.00 C ATOM 2214 C GLY A 147 1.212 -22.247 -6.669 1.00 0.00 C ATOM 2215 O GLY A 147 1.941 -22.530 -5.737 1.00 0.00 O ATOM 0 H GLY A 147 -1.539 -22.555 -6.795 1.00 0.00 H new ATOM 0 HA2 GLY A 147 0.312 -24.213 -6.743 1.00 0.00 H new ATOM 0 HA3 GLY A 147 0.843 -23.617 -8.303 1.00 0.00 H new ATOM 2219 N ARG A 148 1.119 -21.018 -7.124 1.00 0.00 N ATOM 2220 CA ARG A 148 1.910 -19.915 -6.507 1.00 0.00 C ATOM 2221 C ARG A 148 0.974 -18.948 -5.773 1.00 0.00 C ATOM 2222 O ARG A 148 -0.236 -19.032 -5.882 1.00 0.00 O ATOM 2223 CB ARG A 148 2.644 -19.158 -7.615 1.00 0.00 C ATOM 2224 CG ARG A 148 3.841 -19.981 -8.094 1.00 0.00 C ATOM 2225 CD ARG A 148 3.396 -20.973 -9.174 1.00 0.00 C ATOM 2226 NE ARG A 148 4.585 -21.704 -9.698 1.00 0.00 N ATOM 2227 CZ ARG A 148 4.904 -22.874 -9.211 1.00 0.00 C ATOM 2228 NH1 ARG A 148 4.263 -23.945 -9.607 1.00 0.00 N ATOM 2229 NH2 ARG A 148 5.861 -22.973 -8.325 1.00 0.00 N ATOM 0 H ARG A 148 0.523 -20.735 -7.902 1.00 0.00 H new ATOM 0 HA ARG A 148 2.623 -20.331 -5.796 1.00 0.00 H new ATOM 0 HB2 ARG A 148 1.967 -18.964 -8.447 1.00 0.00 H new ATOM 0 HB3 ARG A 148 2.981 -18.189 -7.246 1.00 0.00 H new ATOM 0 HG2 ARG A 148 4.612 -19.320 -8.491 1.00 0.00 H new ATOM 0 HG3 ARG A 148 4.283 -20.518 -7.255 1.00 0.00 H new ATOM 0 HD2 ARG A 148 2.675 -21.678 -8.760 1.00 0.00 H new ATOM 0 HD3 ARG A 148 2.895 -20.444 -9.985 1.00 0.00 H new ATOM 0 HE ARG A 148 5.151 -21.290 -10.439 1.00 0.00 H new ATOM 0 HH11 ARG A 148 3.515 -23.866 -10.296 1.00 0.00 H new ATOM 0 HH12 ARG A 148 4.512 -24.858 -9.227 1.00 0.00 H new ATOM 0 HH21 ARG A 148 6.357 -22.138 -8.015 1.00 0.00 H new ATOM 0 HH22 ARG A 148 6.111 -23.886 -7.944 1.00 0.00 H new ATOM 2243 N ILE A 149 1.536 -18.020 -5.037 1.00 0.00 N ATOM 2244 CA ILE A 149 0.697 -17.025 -4.300 1.00 0.00 C ATOM 2245 C ILE A 149 0.780 -15.682 -5.030 1.00 0.00 C ATOM 2246 O ILE A 149 1.853 -15.150 -5.244 1.00 0.00 O ATOM 2247 CB ILE A 149 1.212 -16.861 -2.862 1.00 0.00 C ATOM 2248 CG1 ILE A 149 1.068 -18.190 -2.110 1.00 0.00 C ATOM 2249 CG2 ILE A 149 0.394 -15.780 -2.143 1.00 0.00 C ATOM 2250 CD1 ILE A 149 2.046 -18.222 -0.933 1.00 0.00 C ATOM 0 H ILE A 149 2.543 -17.909 -4.915 1.00 0.00 H new ATOM 0 HA ILE A 149 -0.336 -17.371 -4.264 1.00 0.00 H new ATOM 0 HB ILE A 149 2.262 -16.568 -2.887 1.00 0.00 H new ATOM 0 HG12 ILE A 149 0.046 -18.307 -1.750 1.00 0.00 H new ATOM 0 HG13 ILE A 149 1.266 -19.024 -2.783 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.760 -15.665 -1.123 1.00 0.00 H new ATOM 0 HG22 ILE A 149 0.495 -14.834 -2.674 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -0.656 -16.073 -2.121 1.00 0.00 H new ATOM 0 HD11 ILE A 149 1.943 -19.167 -0.400 1.00 0.00 H new ATOM 0 HD12 ILE A 149 3.066 -18.125 -1.305 1.00 0.00 H new ATOM 0 HD13 ILE A 149 1.827 -17.397 -0.255 1.00 0.00 H new ATOM 2262 N ASP A 150 -0.343 -15.132 -5.413 1.00 0.00 N ATOM 2263 CA ASP A 150 -0.331 -13.820 -6.135 1.00 0.00 C ATOM 2264 C ASP A 150 -0.822 -12.707 -5.205 1.00 0.00 C ATOM 2265 O ASP A 150 -1.235 -12.953 -4.086 1.00 0.00 O ATOM 2266 CB ASP A 150 -1.237 -13.882 -7.378 1.00 0.00 C ATOM 2267 CG ASP A 150 -2.494 -14.712 -7.088 1.00 0.00 C ATOM 2268 OD1 ASP A 150 -3.310 -14.265 -6.299 1.00 0.00 O ATOM 2269 OD2 ASP A 150 -2.618 -15.783 -7.661 1.00 0.00 O ATOM 0 H ASP A 150 -1.268 -15.532 -5.258 1.00 0.00 H new ATOM 0 HA ASP A 150 0.691 -13.609 -6.449 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -1.522 -12.874 -7.678 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -0.690 -14.320 -8.212 1.00 0.00 H new ATOM 2274 N PHE A 151 -0.782 -11.481 -5.668 1.00 0.00 N ATOM 2275 CA PHE A 151 -1.245 -10.333 -4.826 1.00 0.00 C ATOM 2276 C PHE A 151 -2.755 -10.448 -4.564 1.00 0.00 C ATOM 2277 O PHE A 151 -3.247 -9.974 -3.558 1.00 0.00 O ATOM 2278 CB PHE A 151 -0.949 -9.012 -5.545 1.00 0.00 C ATOM 2279 CG PHE A 151 -1.222 -7.854 -4.612 1.00 0.00 C ATOM 2280 CD1 PHE A 151 -0.466 -7.700 -3.442 1.00 0.00 C ATOM 2281 CD2 PHE A 151 -2.233 -6.935 -4.917 1.00 0.00 C ATOM 2282 CE1 PHE A 151 -0.723 -6.628 -2.579 1.00 0.00 C ATOM 2283 CE2 PHE A 151 -2.488 -5.864 -4.055 1.00 0.00 C ATOM 2284 CZ PHE A 151 -1.735 -5.710 -2.887 1.00 0.00 C ATOM 0 H PHE A 151 -0.447 -11.225 -6.597 1.00 0.00 H new ATOM 0 HA PHE A 151 -0.714 -10.355 -3.874 1.00 0.00 H new ATOM 0 HB2 PHE A 151 0.090 -8.990 -5.874 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -1.568 -8.926 -6.438 1.00 0.00 H new ATOM 0 HD1 PHE A 151 0.315 -8.408 -3.206 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -2.816 -7.053 -5.818 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -0.142 -6.509 -1.677 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -3.267 -5.155 -4.292 1.00 0.00 H new ATOM 0 HZ PHE A 151 -1.934 -4.883 -2.222 1.00 0.00 H new ATOM 2294 N ASP A 152 -3.488 -11.078 -5.456 1.00 0.00 N ATOM 2295 CA ASP A 152 -4.964 -11.230 -5.252 1.00 0.00 C ATOM 2296 C ASP A 152 -5.206 -12.010 -3.957 1.00 0.00 C ATOM 2297 O ASP A 152 -5.813 -11.512 -3.027 1.00 0.00 O ATOM 2298 CB ASP A 152 -5.582 -11.994 -6.430 1.00 0.00 C ATOM 2299 CG ASP A 152 -5.227 -11.301 -7.749 1.00 0.00 C ATOM 2300 OD1 ASP A 152 -5.905 -10.349 -8.098 1.00 0.00 O ATOM 2301 OD2 ASP A 152 -4.280 -11.734 -8.385 1.00 0.00 O ATOM 0 H ASP A 152 -3.126 -11.492 -6.315 1.00 0.00 H new ATOM 0 HA ASP A 152 -5.426 -10.245 -5.189 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -5.217 -13.021 -6.440 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -6.665 -12.042 -6.315 1.00 0.00 H new ATOM 2306 N GLU A 153 -4.717 -13.225 -3.890 1.00 0.00 N ATOM 2307 CA GLU A 153 -4.892 -14.051 -2.657 1.00 0.00 C ATOM 2308 C GLU A 153 -4.133 -13.403 -1.487 1.00 0.00 C ATOM 2309 O GLU A 153 -4.533 -13.527 -0.347 1.00 0.00 O ATOM 2310 CB GLU A 153 -4.348 -15.465 -2.897 1.00 0.00 C ATOM 2311 CG GLU A 153 -5.291 -16.238 -3.827 1.00 0.00 C ATOM 2312 CD GLU A 153 -6.625 -16.506 -3.119 1.00 0.00 C ATOM 2313 OE1 GLU A 153 -6.689 -17.455 -2.354 1.00 0.00 O ATOM 2314 OE2 GLU A 153 -7.561 -15.758 -3.356 1.00 0.00 O ATOM 0 H GLU A 153 -4.201 -13.681 -4.642 1.00 0.00 H new ATOM 0 HA GLU A 153 -5.953 -14.108 -2.414 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -3.353 -15.411 -3.338 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -4.248 -15.991 -1.948 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -5.463 -15.667 -4.740 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -4.831 -17.181 -4.122 1.00 0.00 H new ATOM 2321 N PHE A 154 -3.046 -12.707 -1.765 1.00 0.00 N ATOM 2322 CA PHE A 154 -2.262 -12.035 -0.676 1.00 0.00 C ATOM 2323 C PHE A 154 -3.178 -11.109 0.142 1.00 0.00 C ATOM 2324 O PHE A 154 -2.997 -10.956 1.336 1.00 0.00 O ATOM 2325 CB PHE A 154 -1.127 -11.209 -1.301 1.00 0.00 C ATOM 2326 CG PHE A 154 -0.194 -10.704 -0.218 1.00 0.00 C ATOM 2327 CD1 PHE A 154 0.882 -11.495 0.207 1.00 0.00 C ATOM 2328 CD2 PHE A 154 -0.403 -9.443 0.358 1.00 0.00 C ATOM 2329 CE1 PHE A 154 1.745 -11.027 1.205 1.00 0.00 C ATOM 2330 CE2 PHE A 154 0.462 -8.979 1.356 1.00 0.00 C ATOM 2331 CZ PHE A 154 1.535 -9.769 1.780 1.00 0.00 C ATOM 0 H PHE A 154 -2.670 -12.578 -2.704 1.00 0.00 H new ATOM 0 HA PHE A 154 -1.845 -12.796 -0.016 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -0.573 -11.819 -2.014 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -1.542 -10.368 -1.856 1.00 0.00 H new ATOM 0 HD1 PHE A 154 1.046 -12.466 -0.236 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -1.230 -8.830 0.032 1.00 0.00 H new ATOM 0 HE1 PHE A 154 2.574 -11.638 1.531 1.00 0.00 H new ATOM 0 HE2 PHE A 154 0.300 -8.008 1.800 1.00 0.00 H new ATOM 0 HZ PHE A 154 2.201 -9.409 2.550 1.00 0.00 H new ATOM 2341 N LEU A 155 -4.159 -10.496 -0.491 1.00 0.00 N ATOM 2342 CA LEU A 155 -5.091 -9.582 0.247 1.00 0.00 C ATOM 2343 C LEU A 155 -5.768 -10.348 1.390 1.00 0.00 C ATOM 2344 O LEU A 155 -5.645 -9.983 2.544 1.00 0.00 O ATOM 2345 CB LEU A 155 -6.163 -9.046 -0.713 1.00 0.00 C ATOM 2346 CG LEU A 155 -5.506 -8.228 -1.831 1.00 0.00 C ATOM 2347 CD1 LEU A 155 -6.553 -7.874 -2.889 1.00 0.00 C ATOM 2348 CD2 LEU A 155 -4.912 -6.937 -1.255 1.00 0.00 C ATOM 0 H LEU A 155 -4.352 -10.592 -1.488 1.00 0.00 H new ATOM 0 HA LEU A 155 -4.522 -8.747 0.656 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -6.726 -9.875 -1.141 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -6.874 -8.426 -0.167 1.00 0.00 H new ATOM 0 HG LEU A 155 -4.711 -8.820 -2.284 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -6.085 -7.292 -3.683 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -6.971 -8.789 -3.307 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -7.349 -7.288 -2.431 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -4.447 -6.362 -2.056 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -5.704 -6.345 -0.796 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -4.162 -7.185 -0.504 1.00 0.00 H new ATOM 2360 N LYS A 156 -6.467 -11.416 1.079 1.00 0.00 N ATOM 2361 CA LYS A 156 -7.139 -12.218 2.153 1.00 0.00 C ATOM 2362 C LYS A 156 -6.077 -12.945 2.996 1.00 0.00 C ATOM 2363 O LYS A 156 -6.307 -13.262 4.148 1.00 0.00 O ATOM 2364 CB LYS A 156 -8.077 -13.252 1.518 1.00 0.00 C ATOM 2365 CG LYS A 156 -9.045 -13.790 2.581 1.00 0.00 C ATOM 2366 CD LYS A 156 -10.397 -14.109 1.934 1.00 0.00 C ATOM 2367 CE LYS A 156 -11.381 -14.598 3.003 1.00 0.00 C ATOM 2368 NZ LYS A 156 -11.894 -13.437 3.789 1.00 0.00 N ATOM 0 H LYS A 156 -6.601 -11.766 0.130 1.00 0.00 H new ATOM 0 HA LYS A 156 -7.716 -11.548 2.791 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -8.635 -12.797 0.700 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -7.497 -14.071 1.092 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -8.631 -14.686 3.043 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -9.175 -13.054 3.374 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -10.793 -13.221 1.441 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -10.272 -14.872 1.165 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -12.211 -15.125 2.532 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -10.888 -15.308 3.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -12.647 -13.758 4.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -11.118 -13.024 4.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -12.275 -12.719 3.140 1.00 0.00 H new ATOM 2382 N MET A 157 -4.920 -13.207 2.426 1.00 0.00 N ATOM 2383 CA MET A 157 -3.834 -13.909 3.177 1.00 0.00 C ATOM 2384 C MET A 157 -3.432 -13.089 4.411 1.00 0.00 C ATOM 2385 O MET A 157 -3.205 -13.635 5.474 1.00 0.00 O ATOM 2386 CB MET A 157 -2.619 -14.086 2.260 1.00 0.00 C ATOM 2387 CG MET A 157 -2.062 -15.500 2.418 1.00 0.00 C ATOM 2388 SD MET A 157 -0.258 -15.463 2.256 1.00 0.00 S ATOM 2389 CE MET A 157 0.101 -14.636 3.827 1.00 0.00 C ATOM 0 H MET A 157 -4.684 -12.961 1.465 1.00 0.00 H new ATOM 0 HA MET A 157 -4.195 -14.885 3.503 1.00 0.00 H new ATOM 0 HB2 MET A 157 -2.904 -13.910 1.223 1.00 0.00 H new ATOM 0 HB3 MET A 157 -1.853 -13.352 2.509 1.00 0.00 H new ATOM 0 HG2 MET A 157 -2.342 -15.906 3.390 1.00 0.00 H new ATOM 0 HG3 MET A 157 -2.492 -16.158 1.663 1.00 0.00 H new ATOM 0 HE1 MET A 157 1.058 -14.988 4.213 1.00 0.00 H new ATOM 0 HE2 MET A 157 0.147 -13.559 3.669 1.00 0.00 H new ATOM 0 HE3 MET A 157 -0.686 -14.863 4.546 1.00 0.00 H new ATOM 2399 N MET A 158 -3.346 -11.787 4.278 1.00 0.00 N ATOM 2400 CA MET A 158 -2.968 -10.933 5.435 1.00 0.00 C ATOM 2401 C MET A 158 -4.023 -9.837 5.606 1.00 0.00 C ATOM 2402 O MET A 158 -4.149 -8.952 4.778 1.00 0.00 O ATOM 2403 CB MET A 158 -1.597 -10.300 5.176 1.00 0.00 C ATOM 2404 CG MET A 158 -0.959 -9.893 6.506 1.00 0.00 C ATOM 2405 SD MET A 158 0.841 -9.845 6.323 1.00 0.00 S ATOM 2406 CE MET A 158 1.144 -11.617 6.534 1.00 0.00 C ATOM 0 H MET A 158 -3.524 -11.282 3.410 1.00 0.00 H new ATOM 0 HA MET A 158 -2.915 -11.535 6.342 1.00 0.00 H new ATOM 0 HB2 MET A 158 -0.952 -11.006 4.653 1.00 0.00 H new ATOM 0 HB3 MET A 158 -1.704 -9.428 4.531 1.00 0.00 H new ATOM 0 HG2 MET A 158 -1.330 -8.916 6.815 1.00 0.00 H new ATOM 0 HG3 MET A 158 -1.237 -10.601 7.287 1.00 0.00 H new ATOM 0 HE1 MET A 158 1.562 -11.799 7.524 1.00 0.00 H new ATOM 0 HE2 MET A 158 0.205 -12.162 6.430 1.00 0.00 H new ATOM 0 HE3 MET A 158 1.848 -11.959 5.775 1.00 0.00 H new ATOM 2416 N GLU A 159 -4.780 -9.891 6.676 1.00 0.00 N ATOM 2417 CA GLU A 159 -5.831 -8.850 6.911 1.00 0.00 C ATOM 2418 C GLU A 159 -5.177 -7.475 7.131 1.00 0.00 C ATOM 2419 O GLU A 159 -5.834 -6.454 7.041 1.00 0.00 O ATOM 2420 CB GLU A 159 -6.655 -9.231 8.146 1.00 0.00 C ATOM 2421 CG GLU A 159 -8.054 -8.616 8.040 1.00 0.00 C ATOM 2422 CD GLU A 159 -8.996 -9.317 9.022 1.00 0.00 C ATOM 2423 OE1 GLU A 159 -9.563 -10.331 8.648 1.00 0.00 O ATOM 2424 OE2 GLU A 159 -9.135 -8.828 10.132 1.00 0.00 O ATOM 0 H GLU A 159 -4.716 -10.610 7.396 1.00 0.00 H new ATOM 0 HA GLU A 159 -6.481 -8.795 6.038 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -6.729 -10.316 8.226 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -6.159 -8.878 9.050 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -8.011 -7.549 8.259 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -8.431 -8.717 7.022 1.00 0.00 H new ATOM 2431 N GLY A 160 -3.890 -7.439 7.411 1.00 0.00 N ATOM 2432 CA GLY A 160 -3.194 -6.132 7.628 1.00 0.00 C ATOM 2433 C GLY A 160 -3.737 -5.447 8.888 1.00 0.00 C ATOM 2434 O GLY A 160 -3.953 -4.250 8.902 1.00 0.00 O ATOM 0 H GLY A 160 -3.294 -8.263 7.498 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -2.121 -6.295 7.727 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -3.339 -5.486 6.762 1.00 0.00 H new ATOM 2438 N VAL A 161 -3.961 -6.196 9.945 1.00 0.00 N ATOM 2439 CA VAL A 161 -4.492 -5.593 11.202 1.00 0.00 C ATOM 2440 C VAL A 161 -3.450 -5.748 12.327 1.00 0.00 C ATOM 2441 O VAL A 161 -3.789 -5.938 13.481 1.00 0.00 O ATOM 2442 CB VAL A 161 -5.798 -6.305 11.584 1.00 0.00 C ATOM 2443 CG1 VAL A 161 -6.499 -5.532 12.699 1.00 0.00 C ATOM 2444 CG2 VAL A 161 -6.723 -6.371 10.363 1.00 0.00 C ATOM 0 H VAL A 161 -3.797 -7.202 9.986 1.00 0.00 H new ATOM 0 HA VAL A 161 -4.691 -4.532 11.053 1.00 0.00 H new ATOM 0 HB VAL A 161 -5.567 -7.314 11.927 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -7.425 -6.040 12.967 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -5.847 -5.481 13.571 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -6.725 -4.523 12.355 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -7.649 -6.877 10.635 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -6.948 -5.360 10.022 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -6.230 -6.923 9.563 1.00 0.00 H new ATOM 2454 N GLN A 162 -2.180 -5.662 11.996 1.00 0.00 N ATOM 2455 CA GLN A 162 -1.114 -5.797 13.035 1.00 0.00 C ATOM 2456 C GLN A 162 -0.008 -4.764 12.781 1.00 0.00 C ATOM 2457 O GLN A 162 0.474 -4.693 11.660 1.00 0.00 O ATOM 2458 CB GLN A 162 -0.523 -7.211 12.985 1.00 0.00 C ATOM 2459 CG GLN A 162 -1.451 -8.180 13.722 1.00 0.00 C ATOM 2460 CD GLN A 162 -0.662 -9.415 14.164 1.00 0.00 C ATOM 2461 OE1 GLN A 162 -0.197 -9.484 15.285 1.00 0.00 O ATOM 2462 NE2 GLN A 162 -0.491 -10.404 13.327 1.00 0.00 N ATOM 2463 OXT GLN A 162 0.341 -4.061 13.715 1.00 0.00 O ATOM 0 H GLN A 162 -1.839 -5.504 11.048 1.00 0.00 H new ATOM 0 HA GLN A 162 -1.547 -5.622 14.020 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -0.398 -7.528 11.950 1.00 0.00 H new ATOM 0 HB3 GLN A 162 0.466 -7.219 13.443 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -1.891 -7.688 14.589 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -2.274 -8.476 13.072 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -0.880 -10.349 12.386 1.00 0.00 H new ATOM 0 HE22 GLN A 162 0.032 -11.231 13.615 1.00 0.00 H new TER 2472 GLN A 162