USER MOD reduce.3.24.130724 H: found=0, std=0, add=1225, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1226 hydrogens (8 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 145 MET CE :methyl -123:sc= -0.113 (180deg=0) USER MOD Set 1.2: B 504 LYS NZ :NH3+ 137:sc= 0.58 (180deg=0.49) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= -0.227 K(o=-0.23,f=-3.8!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ -171:sc= -3.76! (180deg=-3.9!) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 147:sc= 0.953 USER MOD Single : A 36 MET CE :methyl 180:sc= -0.0475 (180deg=-0.0475) USER MOD Single : A 38 SER OG : rot -71:sc= -0.0806 USER MOD Single : A 41 GLN : amide:sc= -0.987 K(o=-0.99,f=-2.3) USER MOD Single : A 42 ASN : amide:sc= -0.448 K(o=-0.45,f=-1.7) USER MOD Single : A 44 THR OG1 : rot -88:sc= 1.46 USER MOD Single : A 49 GLN : amide:sc= 0 K(o=0,f=0.98) USER MOD Single : A 51 MET CE :methyl -160:sc= -0.0303 (180deg=-0.987) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 ASN : amide:sc= -2.24! K(o=-2.2!,f=-1) USER MOD Single : A 62 THR OG1 : rot -122:sc= -4.25! USER MOD Single : A 70 THR OG1 : rot 180:sc= -0.33 USER MOD Single : A 71 MET CE :methyl -152:sc= 0 (180deg=-0.0204) USER MOD Single : A 72 MET CE :methyl -177:sc= 0 (180deg=-0.0105) USER MOD Single : A 75 LYS NZ :NH3+ 137:sc= -2.06! (180deg=-4.24!) USER MOD Single : A 76 MET CE :methyl 176:sc= 0 (180deg=-0.0425) USER MOD Single : A 77 LYS NZ :NH3+ 171:sc= 1.07 (180deg=0.949) USER MOD Single : A 79 THR OG1 : rot 167:sc= -0.48 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= -0.958 (180deg=-0.958) USER MOD Single : A 97 ASN : amide:sc= -0.0782 K(o=-0.078,f=-0.6) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 109 MET CE :methyl -169:sc= -1.64 (180deg=-1.83) USER MOD Single : A 110 THR OG1 : rot -170:sc= -3.13! USER MOD Single : A 111 ASN : amide:sc= -0.908 K(o=-0.91,f=-4.3!) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.068 USER MOD Single : A 124 MET CE :methyl 157:sc= 0 (180deg=-0.00517) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 ASN : amide:sc= 0.0017 K(o=0.0017,f=-5.9!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 MET CE :methyl -173:sc= 0 (180deg=-0.00733) USER MOD Single : A 146 THR OG1 : rot -16:sc= 0.176 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 497 LYS NZ :NH3+ 155:sc= -3.31! (180deg=-4.05!) USER MOD Single : B 501 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 506 SER OG : rot 110:sc= -1.83! USER MOD Single : B 508 SER OG : rot -145:sc= 1.28 USER MOD Single : B 510 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 12.960 23.370 -0.811 1.00 0.00 N ATOM 2 CA ALA A 1 11.803 23.541 0.105 1.00 0.00 C ATOM 3 C ALA A 1 11.163 22.196 0.434 1.00 0.00 C ATOM 4 O ALA A 1 10.887 21.397 -0.466 1.00 0.00 O ATOM 5 CB ALA A 1 10.776 24.477 -0.512 1.00 0.00 C ATOM 0 H1 ALA A 1 13.378 24.299 -1.020 1.00 0.00 H new ATOM 0 H2 ALA A 1 13.674 22.763 -0.359 1.00 0.00 H new ATOM 0 H3 ALA A 1 12.640 22.928 -1.696 1.00 0.00 H new ATOM 0 HA ALA A 1 12.167 23.980 1.034 1.00 0.00 H new ATOM 0 HB1 ALA A 1 9.934 24.593 0.170 1.00 0.00 H new ATOM 0 HB2 ALA A 1 11.233 25.450 -0.693 1.00 0.00 H new ATOM 0 HB3 ALA A 1 10.424 24.060 -1.456 1.00 0.00 H new ATOM 13 N ASP A 2 10.933 21.960 1.729 1.00 0.00 N ATOM 14 CA ASP A 2 10.324 20.715 2.201 1.00 0.00 C ATOM 15 C ASP A 2 9.144 21.003 3.125 1.00 0.00 C ATOM 16 O ASP A 2 9.264 21.791 4.069 1.00 0.00 O ATOM 17 CB ASP A 2 11.359 19.852 2.931 1.00 0.00 C ATOM 18 CG ASP A 2 12.401 19.271 1.993 1.00 0.00 C ATOM 19 OD1 ASP A 2 13.440 19.930 1.778 1.00 0.00 O ATOM 20 OD2 ASP A 2 12.178 18.157 1.474 1.00 0.00 O ATOM 0 H ASP A 2 11.161 22.620 2.472 1.00 0.00 H new ATOM 0 HA ASP A 2 9.959 20.169 1.331 1.00 0.00 H new ATOM 0 HB2 ASP A 2 11.856 20.453 3.692 1.00 0.00 H new ATOM 0 HB3 ASP A 2 10.849 19.040 3.449 1.00 0.00 H new ATOM 25 N GLN A 3 8.007 20.356 2.840 1.00 0.00 N ATOM 26 CA GLN A 3 6.791 20.521 3.625 1.00 0.00 C ATOM 27 C GLN A 3 6.089 19.182 3.828 1.00 0.00 C ATOM 28 O GLN A 3 6.125 18.315 2.949 1.00 0.00 O ATOM 29 CB GLN A 3 5.834 21.518 2.958 1.00 0.00 C ATOM 30 CG GLN A 3 6.286 22.968 3.059 1.00 0.00 C ATOM 31 CD GLN A 3 5.329 23.925 2.377 1.00 0.00 C ATOM 32 OE1 GLN A 3 5.468 24.219 1.189 1.00 0.00 O ATOM 33 NE2 GLN A 3 4.350 24.418 3.126 1.00 0.00 N ATOM 0 H GLN A 3 7.911 19.706 2.060 1.00 0.00 H new ATOM 0 HA GLN A 3 7.080 20.917 4.599 1.00 0.00 H new ATOM 0 HB2 GLN A 3 5.725 21.254 1.906 1.00 0.00 H new ATOM 0 HB3 GLN A 3 4.849 21.422 3.414 1.00 0.00 H new ATOM 0 HG2 GLN A 3 6.382 23.243 4.109 1.00 0.00 H new ATOM 0 HG3 GLN A 3 7.275 23.069 2.612 1.00 0.00 H new ATOM 0 HE21 GLN A 3 4.272 24.147 4.106 1.00 0.00 H new ATOM 0 HE22 GLN A 3 3.676 25.067 2.721 1.00 0.00 H new ATOM 42 N LEU A 4 5.452 19.028 4.993 1.00 0.00 N ATOM 43 CA LEU A 4 4.731 17.797 5.340 1.00 0.00 C ATOM 44 C LEU A 4 3.236 17.895 5.002 1.00 0.00 C ATOM 45 O LEU A 4 2.498 16.913 5.143 1.00 0.00 O ATOM 46 CB LEU A 4 4.909 17.483 6.835 1.00 0.00 C ATOM 47 CG LEU A 4 6.349 17.202 7.290 1.00 0.00 C ATOM 48 CD1 LEU A 4 6.521 17.569 8.756 1.00 0.00 C ATOM 49 CD2 LEU A 4 6.715 15.739 7.067 1.00 0.00 C ATOM 0 H LEU A 4 5.421 19.746 5.717 1.00 0.00 H new ATOM 0 HA LEU A 4 5.155 16.989 4.743 1.00 0.00 H new ATOM 0 HB2 LEU A 4 4.523 18.323 7.412 1.00 0.00 H new ATOM 0 HB3 LEU A 4 4.294 16.617 7.081 1.00 0.00 H new ATOM 0 HG LEU A 4 7.020 17.817 6.691 1.00 0.00 H new ATOM 0 HD11 LEU A 4 7.546 17.364 9.064 1.00 0.00 H new ATOM 0 HD12 LEU A 4 6.305 18.629 8.894 1.00 0.00 H new ATOM 0 HD13 LEU A 4 5.835 16.977 9.362 1.00 0.00 H new ATOM 0 HD21 LEU A 4 7.739 15.566 7.397 1.00 0.00 H new ATOM 0 HD22 LEU A 4 6.038 15.103 7.637 1.00 0.00 H new ATOM 0 HD23 LEU A 4 6.630 15.500 6.007 1.00 0.00 H new ATOM 61 N THR A 5 2.801 19.079 4.546 1.00 0.00 N ATOM 62 CA THR A 5 1.394 19.317 4.189 1.00 0.00 C ATOM 63 C THR A 5 1.127 19.022 2.719 1.00 0.00 C ATOM 64 O THR A 5 -0.010 18.756 2.319 1.00 0.00 O ATOM 65 CB THR A 5 0.968 20.774 4.500 1.00 0.00 C ATOM 66 OG1 THR A 5 1.706 21.280 5.622 1.00 0.00 O ATOM 67 CG2 THR A 5 -0.525 20.866 4.805 1.00 0.00 C ATOM 0 H THR A 5 3.406 19.890 4.415 1.00 0.00 H new ATOM 0 HA THR A 5 0.803 18.634 4.799 1.00 0.00 H new ATOM 0 HB THR A 5 1.182 21.372 3.614 1.00 0.00 H new ATOM 0 HG1 THR A 5 1.429 22.202 5.807 1.00 0.00 H new ATOM 0 HG21 THR A 5 -0.790 21.902 5.019 1.00 0.00 H new ATOM 0 HG22 THR A 5 -1.094 20.516 3.944 1.00 0.00 H new ATOM 0 HG23 THR A 5 -0.758 20.246 5.671 1.00 0.00 H new ATOM 75 N GLU A 6 2.190 19.077 1.942 1.00 0.00 N ATOM 76 CA GLU A 6 2.156 18.844 0.508 1.00 0.00 C ATOM 77 C GLU A 6 1.941 17.367 0.144 1.00 0.00 C ATOM 78 O GLU A 6 1.375 17.064 -0.909 1.00 0.00 O ATOM 79 CB GLU A 6 3.460 19.356 -0.078 1.00 0.00 C ATOM 80 CG GLU A 6 3.562 20.878 -0.087 1.00 0.00 C ATOM 81 CD GLU A 6 2.870 21.513 -1.282 1.00 0.00 C ATOM 82 OE1 GLU A 6 3.533 21.693 -2.325 1.00 0.00 O ATOM 83 OE2 GLU A 6 1.667 21.828 -1.172 1.00 0.00 O ATOM 0 H GLU A 6 3.123 19.289 2.295 1.00 0.00 H new ATOM 0 HA GLU A 6 1.303 19.377 0.089 1.00 0.00 H new ATOM 0 HB2 GLU A 6 4.293 18.947 0.494 1.00 0.00 H new ATOM 0 HB3 GLU A 6 3.562 18.986 -1.098 1.00 0.00 H new ATOM 0 HG2 GLU A 6 3.124 21.271 0.830 1.00 0.00 H new ATOM 0 HG3 GLU A 6 4.613 21.166 -0.088 1.00 0.00 H new ATOM 90 N GLU A 7 2.393 16.460 1.025 1.00 0.00 N ATOM 91 CA GLU A 7 2.261 15.008 0.810 1.00 0.00 C ATOM 92 C GLU A 7 0.818 14.520 0.995 1.00 0.00 C ATOM 93 O GLU A 7 0.476 13.409 0.581 1.00 0.00 O ATOM 94 CB GLU A 7 3.191 14.240 1.759 1.00 0.00 C ATOM 95 CG GLU A 7 4.672 14.333 1.397 1.00 0.00 C ATOM 96 CD GLU A 7 5.312 15.634 1.849 1.00 0.00 C ATOM 97 OE1 GLU A 7 5.291 16.609 1.068 1.00 0.00 O ATOM 98 OE2 GLU A 7 5.835 15.677 2.982 1.00 0.00 O ATOM 0 H GLU A 7 2.856 16.708 1.899 1.00 0.00 H new ATOM 0 HA GLU A 7 2.547 14.813 -0.224 1.00 0.00 H new ATOM 0 HB2 GLU A 7 3.052 14.619 2.771 1.00 0.00 H new ATOM 0 HB3 GLU A 7 2.896 13.191 1.768 1.00 0.00 H new ATOM 0 HG2 GLU A 7 5.204 13.496 1.849 1.00 0.00 H new ATOM 0 HG3 GLU A 7 4.783 14.235 0.317 1.00 0.00 H new ATOM 105 N GLN A 8 -0.015 15.360 1.619 1.00 0.00 N ATOM 106 CA GLN A 8 -1.427 15.036 1.871 1.00 0.00 C ATOM 107 C GLN A 8 -2.298 15.214 0.619 1.00 0.00 C ATOM 108 O GLN A 8 -3.439 14.743 0.583 1.00 0.00 O ATOM 109 CB GLN A 8 -1.970 15.904 3.012 1.00 0.00 C ATOM 110 CG GLN A 8 -1.286 15.657 4.349 1.00 0.00 C ATOM 111 CD GLN A 8 -1.783 16.583 5.441 1.00 0.00 C ATOM 112 OE1 GLN A 8 -1.241 17.670 5.643 1.00 0.00 O ATOM 113 NE2 GLN A 8 -2.819 16.156 6.154 1.00 0.00 N ATOM 0 H GLN A 8 0.266 16.278 1.962 1.00 0.00 H new ATOM 0 HA GLN A 8 -1.472 13.984 2.154 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -1.855 16.954 2.744 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -3.038 15.718 3.121 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -1.452 14.623 4.652 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -0.210 15.786 4.231 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -3.237 15.248 5.952 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -3.196 16.736 6.903 1.00 0.00 H new ATOM 122 N ILE A 9 -1.751 15.892 -0.400 1.00 0.00 N ATOM 123 CA ILE A 9 -2.478 16.144 -1.653 1.00 0.00 C ATOM 124 C ILE A 9 -1.642 15.720 -2.873 1.00 0.00 C ATOM 125 O ILE A 9 -2.196 15.241 -3.867 1.00 0.00 O ATOM 126 CB ILE A 9 -2.890 17.648 -1.805 1.00 0.00 C ATOM 127 CG1 ILE A 9 -3.443 18.225 -0.491 1.00 0.00 C ATOM 128 CG2 ILE A 9 -3.933 17.824 -2.909 1.00 0.00 C ATOM 129 CD1 ILE A 9 -2.395 18.901 0.369 1.00 0.00 C ATOM 0 H ILE A 9 -0.806 16.276 -0.381 1.00 0.00 H new ATOM 0 HA ILE A 9 -3.386 15.543 -1.609 1.00 0.00 H new ATOM 0 HB ILE A 9 -1.985 18.194 -2.072 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -4.228 18.944 -0.723 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -3.906 17.421 0.081 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -4.200 18.877 -2.992 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -3.521 17.478 -3.857 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -4.822 17.242 -2.666 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -2.861 19.282 1.278 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -1.621 18.180 0.633 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -1.948 19.727 -0.184 1.00 0.00 H new ATOM 141 N ALA A 10 -0.315 15.898 -2.787 1.00 0.00 N ATOM 142 CA ALA A 10 0.595 15.552 -3.887 1.00 0.00 C ATOM 143 C ALA A 10 1.037 14.091 -3.840 1.00 0.00 C ATOM 144 O ALA A 10 1.031 13.404 -4.866 1.00 0.00 O ATOM 145 CB ALA A 10 1.806 16.477 -3.883 1.00 0.00 C ATOM 0 H ALA A 10 0.152 16.281 -1.965 1.00 0.00 H new ATOM 0 HA ALA A 10 0.043 15.688 -4.817 1.00 0.00 H new ATOM 0 HB1 ALA A 10 2.471 16.209 -4.704 1.00 0.00 H new ATOM 0 HB2 ALA A 10 1.476 17.509 -4.006 1.00 0.00 H new ATOM 0 HB3 ALA A 10 2.338 16.376 -2.937 1.00 0.00 H new ATOM 151 N GLU A 11 1.416 13.627 -2.647 1.00 0.00 N ATOM 152 CA GLU A 11 1.871 12.248 -2.442 1.00 0.00 C ATOM 153 C GLU A 11 0.705 11.247 -2.455 1.00 0.00 C ATOM 154 O GLU A 11 0.931 10.033 -2.453 1.00 0.00 O ATOM 155 CB GLU A 11 2.668 12.180 -1.140 1.00 0.00 C ATOM 156 CG GLU A 11 3.486 10.911 -0.956 1.00 0.00 C ATOM 157 CD GLU A 11 4.285 10.917 0.332 1.00 0.00 C ATOM 158 OE1 GLU A 11 5.440 11.393 0.312 1.00 0.00 O ATOM 159 OE2 GLU A 11 3.757 10.446 1.361 1.00 0.00 O ATOM 0 H GLU A 11 1.417 14.193 -1.799 1.00 0.00 H new ATOM 0 HA GLU A 11 2.516 11.960 -3.272 1.00 0.00 H new ATOM 0 HB2 GLU A 11 3.340 13.037 -1.097 1.00 0.00 H new ATOM 0 HB3 GLU A 11 1.977 12.274 -0.302 1.00 0.00 H new ATOM 0 HG2 GLU A 11 2.819 10.049 -0.962 1.00 0.00 H new ATOM 0 HG3 GLU A 11 4.165 10.795 -1.801 1.00 0.00 H new ATOM 166 N PHE A 12 -0.536 11.754 -2.440 1.00 0.00 N ATOM 167 CA PHE A 12 -1.710 10.897 -2.538 1.00 0.00 C ATOM 168 C PHE A 12 -1.821 10.428 -3.980 1.00 0.00 C ATOM 169 O PHE A 12 -2.207 9.288 -4.255 1.00 0.00 O ATOM 170 CB PHE A 12 -2.978 11.636 -2.088 1.00 0.00 C ATOM 171 CG PHE A 12 -4.100 10.726 -1.665 1.00 0.00 C ATOM 172 CD1 PHE A 12 -5.034 10.281 -2.588 1.00 0.00 C ATOM 173 CD2 PHE A 12 -4.219 10.317 -0.346 1.00 0.00 C ATOM 174 CE1 PHE A 12 -6.065 9.445 -2.203 1.00 0.00 C ATOM 175 CE2 PHE A 12 -5.249 9.482 0.045 1.00 0.00 C ATOM 176 CZ PHE A 12 -6.173 9.045 -0.885 1.00 0.00 C ATOM 0 H PHE A 12 -0.745 12.749 -2.361 1.00 0.00 H new ATOM 0 HA PHE A 12 -1.605 10.038 -1.875 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -2.726 12.296 -1.258 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -3.326 12.269 -2.904 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -4.955 10.591 -3.619 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -3.499 10.655 0.385 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -6.786 9.105 -2.932 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -5.331 9.172 1.076 1.00 0.00 H new ATOM 0 HZ PHE A 12 -6.978 8.392 -0.582 1.00 0.00 H new ATOM 186 N LYS A 13 -1.471 11.347 -4.894 1.00 0.00 N ATOM 187 CA LYS A 13 -1.424 11.066 -6.316 1.00 0.00 C ATOM 188 C LYS A 13 -0.133 10.324 -6.658 1.00 0.00 C ATOM 189 O LYS A 13 0.170 10.030 -7.819 1.00 0.00 O ATOM 190 CB LYS A 13 -1.586 12.362 -7.113 1.00 0.00 C ATOM 191 CG LYS A 13 -2.014 12.164 -8.562 1.00 0.00 C ATOM 192 CD LYS A 13 -2.222 13.494 -9.269 1.00 0.00 C ATOM 193 CE LYS A 13 -2.653 13.295 -10.712 1.00 0.00 C ATOM 194 NZ LYS A 13 -2.861 14.593 -11.413 1.00 0.00 N ATOM 0 H LYS A 13 -1.214 12.305 -4.655 1.00 0.00 H new ATOM 0 HA LYS A 13 -2.253 10.415 -6.593 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -2.322 12.991 -6.613 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -0.640 12.904 -7.098 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -1.257 11.585 -9.090 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -2.937 11.586 -8.594 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -2.977 14.075 -8.739 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -1.298 14.071 -9.240 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -1.897 12.714 -11.240 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -3.576 12.716 -10.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -3.154 14.414 -12.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -3.601 15.137 -10.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -1.974 15.135 -11.410 1.00 0.00 H new ATOM 208 N GLU A 14 0.590 10.037 -5.593 1.00 0.00 N ATOM 209 CA GLU A 14 1.822 9.285 -5.626 1.00 0.00 C ATOM 210 C GLU A 14 1.489 7.853 -5.240 1.00 0.00 C ATOM 211 O GLU A 14 2.094 6.895 -5.729 1.00 0.00 O ATOM 212 CB GLU A 14 2.874 9.855 -4.676 1.00 0.00 C ATOM 213 CG GLU A 14 3.619 11.072 -5.224 1.00 0.00 C ATOM 214 CD GLU A 14 4.560 10.734 -6.370 1.00 0.00 C ATOM 215 OE1 GLU A 14 4.115 10.776 -7.536 1.00 0.00 O ATOM 216 OE2 GLU A 14 5.741 10.429 -6.099 1.00 0.00 O ATOM 0 H GLU A 14 0.325 10.332 -4.653 1.00 0.00 H new ATOM 0 HA GLU A 14 2.250 9.339 -6.627 1.00 0.00 H new ATOM 0 HB2 GLU A 14 2.390 10.131 -3.739 1.00 0.00 H new ATOM 0 HB3 GLU A 14 3.598 9.074 -4.443 1.00 0.00 H new ATOM 0 HG2 GLU A 14 2.893 11.811 -5.564 1.00 0.00 H new ATOM 0 HG3 GLU A 14 4.190 11.533 -4.418 1.00 0.00 H new ATOM 223 N ALA A 15 0.495 7.747 -4.335 1.00 0.00 N ATOM 224 CA ALA A 15 -0.019 6.472 -3.853 1.00 0.00 C ATOM 225 C ALA A 15 -0.958 5.849 -4.883 1.00 0.00 C ATOM 226 O ALA A 15 -0.925 4.635 -5.103 1.00 0.00 O ATOM 227 CB ALA A 15 -0.725 6.647 -2.515 1.00 0.00 C ATOM 0 H ALA A 15 0.031 8.556 -3.922 1.00 0.00 H new ATOM 0 HA ALA A 15 0.824 5.796 -3.706 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -1.101 5.683 -2.173 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -0.022 7.043 -1.782 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.558 7.341 -2.631 1.00 0.00 H new ATOM 233 N PHE A 16 -1.801 6.696 -5.514 1.00 0.00 N ATOM 234 CA PHE A 16 -2.717 6.239 -6.554 1.00 0.00 C ATOM 235 C PHE A 16 -1.941 5.863 -7.809 1.00 0.00 C ATOM 236 O PHE A 16 -2.351 4.985 -8.571 1.00 0.00 O ATOM 237 CB PHE A 16 -3.790 7.277 -6.882 1.00 0.00 C ATOM 238 CG PHE A 16 -5.052 6.630 -7.348 1.00 0.00 C ATOM 239 CD1 PHE A 16 -5.854 5.951 -6.453 1.00 0.00 C ATOM 240 CD2 PHE A 16 -5.415 6.667 -8.681 1.00 0.00 C ATOM 241 CE1 PHE A 16 -6.992 5.322 -6.873 1.00 0.00 C ATOM 242 CE2 PHE A 16 -6.563 6.042 -9.109 1.00 0.00 C ATOM 243 CZ PHE A 16 -7.353 5.367 -8.204 1.00 0.00 C ATOM 0 H PHE A 16 -1.858 7.695 -5.314 1.00 0.00 H new ATOM 0 HA PHE A 16 -3.231 5.359 -6.169 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -3.995 7.882 -5.999 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -3.420 7.953 -7.653 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -5.579 5.917 -5.409 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -4.793 7.190 -9.392 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -7.609 4.790 -6.164 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -6.844 6.080 -10.151 1.00 0.00 H new ATOM 0 HZ PHE A 16 -8.254 4.873 -8.536 1.00 0.00 H new ATOM 253 N SER A 17 -0.806 6.542 -7.989 1.00 0.00 N ATOM 254 CA SER A 17 0.103 6.305 -9.104 1.00 0.00 C ATOM 255 C SER A 17 0.831 4.963 -8.944 1.00 0.00 C ATOM 256 O SER A 17 1.437 4.461 -9.895 1.00 0.00 O ATOM 257 CB SER A 17 1.106 7.447 -9.169 1.00 0.00 C ATOM 258 OG SER A 17 1.884 7.394 -10.354 1.00 0.00 O ATOM 0 H SER A 17 -0.492 7.278 -7.357 1.00 0.00 H new ATOM 0 HA SER A 17 -0.469 6.261 -10.031 1.00 0.00 H new ATOM 0 HB2 SER A 17 0.577 8.399 -9.123 1.00 0.00 H new ATOM 0 HB3 SER A 17 1.763 7.405 -8.300 1.00 0.00 H new ATOM 0 HG SER A 17 2.516 8.143 -10.364 1.00 0.00 H new ATOM 264 N LEU A 18 0.758 4.396 -7.723 1.00 0.00 N ATOM 265 CA LEU A 18 1.381 3.107 -7.411 1.00 0.00 C ATOM 266 C LEU A 18 0.595 1.956 -8.053 1.00 0.00 C ATOM 267 O LEU A 18 1.184 1.030 -8.618 1.00 0.00 O ATOM 268 CB LEU A 18 1.475 2.890 -5.890 1.00 0.00 C ATOM 269 CG LEU A 18 2.414 3.838 -5.119 1.00 0.00 C ATOM 270 CD1 LEU A 18 2.201 3.685 -3.622 1.00 0.00 C ATOM 271 CD2 LEU A 18 3.881 3.574 -5.459 1.00 0.00 C ATOM 0 H LEU A 18 0.268 4.820 -6.935 1.00 0.00 H new ATOM 0 HA LEU A 18 2.390 3.120 -7.822 1.00 0.00 H new ATOM 0 HB2 LEU A 18 0.474 2.984 -5.469 1.00 0.00 H new ATOM 0 HB3 LEU A 18 1.801 1.866 -5.711 1.00 0.00 H new ATOM 0 HG LEU A 18 2.173 4.858 -5.420 1.00 0.00 H new ATOM 0 HD11 LEU A 18 2.870 4.360 -3.088 1.00 0.00 H new ATOM 0 HD12 LEU A 18 1.168 3.928 -3.375 1.00 0.00 H new ATOM 0 HD13 LEU A 18 2.412 2.657 -3.328 1.00 0.00 H new ATOM 0 HD21 LEU A 18 4.514 4.261 -4.897 1.00 0.00 H new ATOM 0 HD22 LEU A 18 4.136 2.547 -5.196 1.00 0.00 H new ATOM 0 HD23 LEU A 18 4.040 3.725 -6.527 1.00 0.00 H new ATOM 283 N PHE A 19 -0.742 2.038 -7.953 1.00 0.00 N ATOM 284 CA PHE A 19 -1.644 1.033 -8.525 1.00 0.00 C ATOM 285 C PHE A 19 -2.029 1.389 -9.966 1.00 0.00 C ATOM 286 O PHE A 19 -2.099 0.510 -10.826 1.00 0.00 O ATOM 287 CB PHE A 19 -2.909 0.889 -7.669 1.00 0.00 C ATOM 288 CG PHE A 19 -2.659 0.328 -6.296 1.00 0.00 C ATOM 289 CD1 PHE A 19 -2.658 -1.041 -6.080 1.00 0.00 C ATOM 290 CD2 PHE A 19 -2.427 1.172 -5.223 1.00 0.00 C ATOM 291 CE1 PHE A 19 -2.430 -1.557 -4.818 1.00 0.00 C ATOM 292 CE2 PHE A 19 -2.199 0.663 -3.959 1.00 0.00 C ATOM 293 CZ PHE A 19 -2.200 -0.704 -3.756 1.00 0.00 C ATOM 0 H PHE A 19 -1.223 2.800 -7.475 1.00 0.00 H new ATOM 0 HA PHE A 19 -1.112 0.082 -8.535 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -3.381 1.866 -7.570 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -3.616 0.244 -8.190 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -2.837 -1.712 -6.907 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -2.424 2.241 -5.376 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -2.432 -2.626 -4.662 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -2.020 1.333 -3.131 1.00 0.00 H new ATOM 0 HZ PHE A 19 -2.021 -1.105 -2.769 1.00 0.00 H new ATOM 303 N ASP A 20 -2.292 2.689 -10.212 1.00 0.00 N ATOM 304 CA ASP A 20 -2.669 3.191 -11.546 1.00 0.00 C ATOM 305 C ASP A 20 -1.472 3.128 -12.507 1.00 0.00 C ATOM 306 O ASP A 20 -0.700 4.083 -12.658 1.00 0.00 O ATOM 307 CB ASP A 20 -3.237 4.625 -11.423 1.00 0.00 C ATOM 308 CG ASP A 20 -3.713 5.230 -12.740 1.00 0.00 C ATOM 309 OD1 ASP A 20 -4.308 4.499 -13.557 1.00 0.00 O ATOM 310 OD2 ASP A 20 -3.490 6.441 -12.946 1.00 0.00 O ATOM 0 H ASP A 20 -2.249 3.414 -9.496 1.00 0.00 H new ATOM 0 HA ASP A 20 -3.448 2.554 -11.965 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -4.070 4.613 -10.720 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -2.470 5.271 -10.997 1.00 0.00 H new ATOM 315 N LYS A 21 -1.340 1.958 -13.126 1.00 0.00 N ATOM 316 CA LYS A 21 -0.266 1.649 -14.080 1.00 0.00 C ATOM 317 C LYS A 21 -0.457 2.363 -15.427 1.00 0.00 C ATOM 318 O LYS A 21 0.483 2.459 -16.221 1.00 0.00 O ATOM 319 CB LYS A 21 -0.195 0.129 -14.293 1.00 0.00 C ATOM 320 CG LYS A 21 -0.395 -0.680 -13.012 1.00 0.00 C ATOM 321 CD LYS A 21 -0.788 -2.118 -13.307 1.00 0.00 C ATOM 322 CE LYS A 21 -1.170 -2.862 -12.037 1.00 0.00 C ATOM 323 NZ LYS A 21 -2.054 -4.025 -12.323 1.00 0.00 N ATOM 0 H LYS A 21 -1.985 1.181 -12.980 1.00 0.00 H new ATOM 0 HA LYS A 21 0.670 2.013 -13.656 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -0.954 -0.163 -15.019 1.00 0.00 H new ATOM 0 HB3 LYS A 21 0.773 -0.124 -14.725 1.00 0.00 H new ATOM 0 HG2 LYS A 21 0.525 -0.667 -12.427 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -1.167 -0.210 -12.402 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -1.626 -2.132 -14.004 1.00 0.00 H new ATOM 0 HD3 LYS A 21 0.041 -2.630 -13.795 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -0.268 -3.207 -11.532 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -1.676 -2.180 -11.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -2.416 -4.414 -11.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -2.852 -3.717 -12.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -1.513 -4.757 -12.825 1.00 0.00 H new ATOM 337 N ASP A 22 -1.681 2.858 -15.670 1.00 0.00 N ATOM 338 CA ASP A 22 -2.019 3.551 -16.919 1.00 0.00 C ATOM 339 C ASP A 22 -1.818 5.066 -16.816 1.00 0.00 C ATOM 340 O ASP A 22 -1.504 5.718 -17.816 1.00 0.00 O ATOM 341 CB ASP A 22 -3.467 3.251 -17.317 1.00 0.00 C ATOM 342 CG ASP A 22 -3.662 1.818 -17.778 1.00 0.00 C ATOM 343 OD1 ASP A 22 -3.958 0.956 -16.924 1.00 0.00 O ATOM 344 OD2 ASP A 22 -3.518 1.560 -18.991 1.00 0.00 O ATOM 0 H ASP A 22 -2.457 2.789 -15.011 1.00 0.00 H new ATOM 0 HA ASP A 22 -1.339 3.177 -17.685 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -4.121 3.447 -16.468 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -3.768 3.929 -18.115 1.00 0.00 H new ATOM 349 N GLY A 23 -1.999 5.621 -15.604 1.00 0.00 N ATOM 350 CA GLY A 23 -1.840 7.061 -15.388 1.00 0.00 C ATOM 351 C GLY A 23 -3.031 7.884 -15.873 1.00 0.00 C ATOM 352 O GLY A 23 -3.047 9.107 -15.710 1.00 0.00 O ATOM 0 H GLY A 23 -2.253 5.095 -14.768 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -1.689 7.246 -14.325 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -0.940 7.400 -15.902 1.00 0.00 H new ATOM 356 N ASP A 24 -4.021 7.204 -16.468 1.00 0.00 N ATOM 357 CA ASP A 24 -5.240 7.854 -16.961 1.00 0.00 C ATOM 358 C ASP A 24 -6.335 7.820 -15.887 1.00 0.00 C ATOM 359 O ASP A 24 -7.429 8.364 -16.077 1.00 0.00 O ATOM 360 CB ASP A 24 -5.732 7.165 -18.241 1.00 0.00 C ATOM 361 CG ASP A 24 -4.823 7.422 -19.429 1.00 0.00 C ATOM 362 OD1 ASP A 24 -3.881 6.629 -19.637 1.00 0.00 O ATOM 363 OD2 ASP A 24 -5.054 8.415 -20.149 1.00 0.00 O ATOM 0 H ASP A 24 -3.999 6.196 -16.620 1.00 0.00 H new ATOM 0 HA ASP A 24 -5.009 8.894 -17.191 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -5.802 6.091 -18.067 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -6.737 7.516 -18.475 1.00 0.00 H new ATOM 368 N GLY A 25 -6.010 7.181 -14.755 1.00 0.00 N ATOM 369 CA GLY A 25 -6.933 7.064 -13.638 1.00 0.00 C ATOM 370 C GLY A 25 -7.672 5.736 -13.610 1.00 0.00 C ATOM 371 O GLY A 25 -8.836 5.677 -13.205 1.00 0.00 O ATOM 0 H GLY A 25 -5.106 6.737 -14.597 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -6.382 7.186 -12.705 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -7.659 7.876 -13.688 1.00 0.00 H new ATOM 375 N THR A 26 -6.984 4.674 -14.046 1.00 0.00 N ATOM 376 CA THR A 26 -7.543 3.319 -14.073 1.00 0.00 C ATOM 377 C THR A 26 -6.490 2.299 -13.816 1.00 0.00 C ATOM 378 O THR A 26 -5.391 2.332 -14.376 1.00 0.00 O ATOM 379 CB THR A 26 -8.223 2.960 -15.402 1.00 0.00 C ATOM 380 OG1 THR A 26 -7.346 3.225 -16.505 1.00 0.00 O ATOM 381 CG2 THR A 26 -9.534 3.705 -15.599 1.00 0.00 C ATOM 0 H THR A 26 -6.025 4.731 -14.389 1.00 0.00 H new ATOM 0 HA THR A 26 -8.297 3.313 -13.286 1.00 0.00 H new ATOM 0 HB THR A 26 -8.449 1.894 -15.363 1.00 0.00 H new ATOM 0 HG1 THR A 26 -7.795 2.989 -17.344 1.00 0.00 H new ATOM 0 HG21 THR A 26 -9.976 3.417 -16.553 1.00 0.00 H new ATOM 0 HG22 THR A 26 -10.220 3.454 -14.790 1.00 0.00 H new ATOM 0 HG23 THR A 26 -9.346 4.779 -15.595 1.00 0.00 H new ATOM 389 N ILE A 27 -6.877 1.379 -12.968 1.00 0.00 N ATOM 390 CA ILE A 27 -6.018 0.293 -12.568 1.00 0.00 C ATOM 391 C ILE A 27 -6.296 -0.980 -13.358 1.00 0.00 C ATOM 392 O ILE A 27 -7.427 -1.460 -13.397 1.00 0.00 O ATOM 393 CB ILE A 27 -6.146 -0.013 -11.073 1.00 0.00 C ATOM 394 CG1 ILE A 27 -7.606 -0.058 -10.593 1.00 0.00 C ATOM 395 CG2 ILE A 27 -5.339 0.985 -10.252 1.00 0.00 C ATOM 396 CD1 ILE A 27 -7.865 -1.103 -9.526 1.00 0.00 C ATOM 0 H ILE A 27 -7.800 1.362 -12.534 1.00 0.00 H new ATOM 0 HA ILE A 27 -5.002 0.625 -12.781 1.00 0.00 H new ATOM 0 HB ILE A 27 -5.739 -1.013 -10.921 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -7.881 0.922 -10.204 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -8.254 -0.255 -11.447 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -5.442 0.752 -9.192 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -4.288 0.925 -10.536 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -5.708 1.993 -10.439 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -8.916 -1.075 -9.237 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -7.622 -2.091 -9.918 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -7.244 -0.895 -8.655 1.00 0.00 H new ATOM 408 N THR A 28 -5.234 -1.546 -13.933 1.00 0.00 N ATOM 409 CA THR A 28 -5.317 -2.773 -14.730 1.00 0.00 C ATOM 410 C THR A 28 -5.739 -3.951 -13.886 1.00 0.00 C ATOM 411 O THR A 28 -5.211 -4.208 -12.801 1.00 0.00 O ATOM 412 CB THR A 28 -3.964 -3.075 -15.410 1.00 0.00 C ATOM 413 OG1 THR A 28 -3.386 -1.863 -15.915 1.00 0.00 O ATOM 414 CG2 THR A 28 -4.107 -4.074 -16.558 1.00 0.00 C ATOM 0 H THR A 28 -4.290 -1.167 -13.860 1.00 0.00 H new ATOM 0 HA THR A 28 -6.074 -2.612 -15.498 1.00 0.00 H new ATOM 0 HB THR A 28 -3.316 -3.517 -14.653 1.00 0.00 H new ATOM 0 HG1 THR A 28 -2.528 -2.064 -16.343 1.00 0.00 H new ATOM 0 HG21 THR A 28 -3.130 -4.256 -17.006 1.00 0.00 H new ATOM 0 HG22 THR A 28 -4.511 -5.012 -16.176 1.00 0.00 H new ATOM 0 HG23 THR A 28 -4.782 -3.668 -17.312 1.00 0.00 H new ATOM 422 N THR A 29 -6.716 -4.646 -14.442 1.00 0.00 N ATOM 423 CA THR A 29 -7.320 -5.811 -13.854 1.00 0.00 C ATOM 424 C THR A 29 -6.391 -7.044 -13.877 1.00 0.00 C ATOM 425 O THR A 29 -6.837 -8.177 -13.661 1.00 0.00 O ATOM 426 CB THR A 29 -8.617 -6.115 -14.608 1.00 0.00 C ATOM 427 OG1 THR A 29 -8.355 -6.324 -16.001 1.00 0.00 O ATOM 428 CG2 THR A 29 -9.651 -5.006 -14.445 1.00 0.00 C ATOM 0 H THR A 29 -7.119 -4.400 -15.346 1.00 0.00 H new ATOM 0 HA THR A 29 -7.520 -5.597 -12.804 1.00 0.00 H new ATOM 0 HB THR A 29 -9.028 -7.026 -14.173 1.00 0.00 H new ATOM 0 HG1 THR A 29 -9.195 -6.519 -16.466 1.00 0.00 H new ATOM 0 HG21 THR A 29 -10.554 -5.266 -14.997 1.00 0.00 H new ATOM 0 HG22 THR A 29 -9.893 -4.887 -13.389 1.00 0.00 H new ATOM 0 HG23 THR A 29 -9.246 -4.071 -14.832 1.00 0.00 H new ATOM 436 N LYS A 30 -5.114 -6.819 -14.192 1.00 0.00 N ATOM 437 CA LYS A 30 -4.111 -7.869 -14.198 1.00 0.00 C ATOM 438 C LYS A 30 -3.675 -8.214 -12.758 1.00 0.00 C ATOM 439 O LYS A 30 -4.026 -9.272 -12.229 1.00 0.00 O ATOM 440 CB LYS A 30 -2.913 -7.442 -15.059 1.00 0.00 C ATOM 441 CG LYS A 30 -3.151 -7.553 -16.562 1.00 0.00 C ATOM 442 CD LYS A 30 -2.842 -8.950 -17.087 1.00 0.00 C ATOM 443 CE LYS A 30 -3.081 -9.048 -18.585 1.00 0.00 C ATOM 444 NZ LYS A 30 -2.783 -10.410 -19.107 1.00 0.00 N ATOM 0 H LYS A 30 -4.753 -5.901 -14.449 1.00 0.00 H new ATOM 0 HA LYS A 30 -4.542 -8.770 -14.634 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -2.657 -6.410 -14.818 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -2.052 -8.055 -14.793 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -4.189 -7.303 -16.784 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -2.529 -6.824 -17.082 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -1.805 -9.202 -16.866 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -3.464 -9.680 -16.570 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -4.118 -8.794 -18.804 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -2.458 -8.317 -19.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -2.959 -10.435 -20.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -1.787 -10.643 -18.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -3.395 -11.105 -18.634 1.00 0.00 H new ATOM 458 N GLU A 31 -2.904 -7.295 -12.147 1.00 0.00 N ATOM 459 CA GLU A 31 -2.388 -7.432 -10.782 1.00 0.00 C ATOM 460 C GLU A 31 -3.428 -7.135 -9.696 1.00 0.00 C ATOM 461 O GLU A 31 -3.064 -7.071 -8.513 1.00 0.00 O ATOM 462 CB GLU A 31 -1.173 -6.536 -10.557 1.00 0.00 C ATOM 463 CG GLU A 31 0.078 -6.937 -11.341 1.00 0.00 C ATOM 464 CD GLU A 31 0.018 -6.570 -12.814 1.00 0.00 C ATOM 465 OE1 GLU A 31 0.215 -5.381 -13.139 1.00 0.00 O ATOM 466 OE2 GLU A 31 -0.217 -7.476 -13.641 1.00 0.00 O ATOM 0 H GLU A 31 -2.621 -6.425 -12.599 1.00 0.00 H new ATOM 0 HA GLU A 31 -2.107 -8.481 -10.692 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -1.439 -5.514 -10.825 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -0.933 -6.535 -9.494 1.00 0.00 H new ATOM 0 HG2 GLU A 31 0.947 -6.458 -10.891 1.00 0.00 H new ATOM 0 HG3 GLU A 31 0.224 -8.013 -11.249 1.00 0.00 H new ATOM 473 N LEU A 32 -4.715 -6.947 -10.069 1.00 0.00 N ATOM 474 CA LEU A 32 -5.777 -6.623 -9.091 1.00 0.00 C ATOM 475 C LEU A 32 -5.759 -7.524 -7.848 1.00 0.00 C ATOM 476 O LEU A 32 -6.299 -7.142 -6.805 1.00 0.00 O ATOM 477 CB LEU A 32 -7.164 -6.730 -9.738 1.00 0.00 C ATOM 478 CG LEU A 32 -7.331 -7.713 -10.926 1.00 0.00 C ATOM 479 CD1 LEU A 32 -6.858 -9.137 -10.617 1.00 0.00 C ATOM 480 CD2 LEU A 32 -8.779 -7.723 -11.405 1.00 0.00 C ATOM 0 H LEU A 32 -5.041 -7.014 -11.033 1.00 0.00 H new ATOM 0 HA LEU A 32 -5.573 -5.601 -8.772 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -7.875 -7.017 -8.963 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -7.451 -5.736 -10.082 1.00 0.00 H new ATOM 0 HG LEU A 32 -6.683 -7.345 -11.721 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -7.006 -9.768 -11.494 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -5.800 -9.120 -10.356 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -7.432 -9.538 -9.781 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -8.882 -8.417 -12.239 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -9.430 -8.037 -10.589 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -9.062 -6.722 -11.730 1.00 0.00 H new ATOM 492 N GLY A 33 -5.142 -8.715 -7.959 1.00 0.00 N ATOM 493 CA GLY A 33 -5.017 -9.609 -6.820 1.00 0.00 C ATOM 494 C GLY A 33 -3.978 -9.146 -5.819 1.00 0.00 C ATOM 495 O GLY A 33 -3.449 -9.930 -5.027 1.00 0.00 O ATOM 0 H GLY A 33 -4.729 -9.068 -8.823 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -5.983 -9.692 -6.322 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -4.754 -10.606 -7.174 1.00 0.00 H new ATOM 499 N THR A 34 -3.723 -7.850 -5.878 1.00 0.00 N ATOM 500 CA THR A 34 -2.743 -7.163 -5.027 1.00 0.00 C ATOM 501 C THR A 34 -3.230 -6.954 -3.580 1.00 0.00 C ATOM 502 O THR A 34 -2.434 -6.596 -2.708 1.00 0.00 O ATOM 503 CB THR A 34 -2.305 -5.806 -5.664 1.00 0.00 C ATOM 504 OG1 THR A 34 -1.361 -5.139 -4.815 1.00 0.00 O ATOM 505 CG2 THR A 34 -3.490 -4.870 -5.930 1.00 0.00 C ATOM 0 H THR A 34 -4.197 -7.225 -6.530 1.00 0.00 H new ATOM 0 HA THR A 34 -1.878 -7.824 -4.967 1.00 0.00 H new ATOM 0 HB THR A 34 -1.846 -6.046 -6.623 1.00 0.00 H new ATOM 0 HG1 THR A 34 -0.725 -4.636 -5.365 1.00 0.00 H new ATOM 0 HG21 THR A 34 -3.128 -3.942 -6.373 1.00 0.00 H new ATOM 0 HG22 THR A 34 -4.187 -5.352 -6.615 1.00 0.00 H new ATOM 0 HG23 THR A 34 -3.998 -4.650 -4.991 1.00 0.00 H new ATOM 513 N VAL A 35 -4.530 -7.179 -3.336 1.00 0.00 N ATOM 514 CA VAL A 35 -5.113 -7.016 -1.993 1.00 0.00 C ATOM 515 C VAL A 35 -4.532 -8.048 -1.010 1.00 0.00 C ATOM 516 O VAL A 35 -3.892 -7.682 -0.020 1.00 0.00 O ATOM 517 CB VAL A 35 -6.677 -7.079 -2.008 1.00 0.00 C ATOM 518 CG1 VAL A 35 -7.252 -5.752 -2.481 1.00 0.00 C ATOM 519 CG2 VAL A 35 -7.217 -8.218 -2.881 1.00 0.00 C ATOM 0 H VAL A 35 -5.197 -7.474 -4.049 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.839 -6.018 -1.650 1.00 0.00 H new ATOM 0 HB VAL A 35 -6.993 -7.278 -0.984 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -8.341 -5.809 -2.487 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -6.934 -4.957 -1.807 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -6.894 -5.539 -3.488 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -8.307 -8.213 -2.853 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -6.880 -8.080 -3.908 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -6.849 -9.172 -2.503 1.00 0.00 H new ATOM 529 N MET A 36 -4.770 -9.330 -1.305 1.00 0.00 N ATOM 530 CA MET A 36 -4.267 -10.453 -0.502 1.00 0.00 C ATOM 531 C MET A 36 -2.766 -10.657 -0.655 1.00 0.00 C ATOM 532 O MET A 36 -2.074 -10.975 0.314 1.00 0.00 O ATOM 533 CB MET A 36 -5.011 -11.741 -0.879 1.00 0.00 C ATOM 534 CG MET A 36 -6.476 -11.752 -0.463 1.00 0.00 C ATOM 535 SD MET A 36 -7.259 -13.356 -0.717 1.00 0.00 S ATOM 536 CE MET A 36 -8.857 -13.074 0.041 1.00 0.00 C ATOM 0 H MET A 36 -5.321 -9.621 -2.113 1.00 0.00 H new ATOM 0 HA MET A 36 -4.453 -10.208 0.544 1.00 0.00 H new ATOM 0 HB2 MET A 36 -4.949 -11.882 -1.958 1.00 0.00 H new ATOM 0 HB3 MET A 36 -4.506 -12.589 -0.417 1.00 0.00 H new ATOM 0 HG2 MET A 36 -6.553 -11.477 0.589 1.00 0.00 H new ATOM 0 HG3 MET A 36 -7.016 -10.994 -1.031 1.00 0.00 H new ATOM 0 HE1 MET A 36 -9.461 -13.978 -0.036 1.00 0.00 H new ATOM 0 HE2 MET A 36 -8.721 -12.816 1.091 1.00 0.00 H new ATOM 0 HE3 MET A 36 -9.363 -12.256 -0.471 1.00 0.00 H new ATOM 546 N ARG A 37 -2.267 -10.385 -1.854 1.00 0.00 N ATOM 547 CA ARG A 37 -0.867 -10.633 -2.211 1.00 0.00 C ATOM 548 C ARG A 37 0.194 -9.823 -1.445 1.00 0.00 C ATOM 549 O ARG A 37 1.390 -10.031 -1.659 1.00 0.00 O ATOM 550 CB ARG A 37 -0.721 -10.487 -3.717 1.00 0.00 C ATOM 551 CG ARG A 37 -0.885 -11.796 -4.479 1.00 0.00 C ATOM 552 CD ARG A 37 -0.516 -11.648 -5.951 1.00 0.00 C ATOM 553 NE ARG A 37 -1.551 -10.951 -6.723 1.00 0.00 N ATOM 554 CZ ARG A 37 -1.487 -10.711 -8.042 1.00 0.00 C ATOM 555 NH1 ARG A 37 -0.440 -11.107 -8.764 1.00 0.00 N ATOM 556 NH2 ARG A 37 -2.482 -10.071 -8.640 1.00 0.00 N ATOM 0 H ARG A 37 -2.820 -9.985 -2.612 1.00 0.00 H new ATOM 0 HA ARG A 37 -0.649 -11.652 -1.890 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -1.461 -9.772 -4.077 1.00 0.00 H new ATOM 0 HB3 ARG A 37 0.261 -10.068 -3.939 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -0.258 -12.562 -4.023 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -1.917 -12.137 -4.396 1.00 0.00 H new ATOM 0 HD2 ARG A 37 0.424 -11.102 -6.033 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -0.350 -12.635 -6.381 1.00 0.00 H new ATOM 0 HE ARG A 37 -2.378 -10.626 -6.222 1.00 0.00 H new ATOM 0 HH11 ARG A 37 0.331 -11.602 -8.315 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -0.409 -10.916 -9.765 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -3.290 -9.764 -8.098 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -2.440 -9.885 -9.642 1.00 0.00 H new ATOM 570 N SER A 38 -0.222 -8.930 -0.552 1.00 0.00 N ATOM 571 CA SER A 38 0.734 -8.177 0.270 1.00 0.00 C ATOM 572 C SER A 38 0.941 -8.901 1.590 1.00 0.00 C ATOM 573 O SER A 38 1.972 -8.754 2.246 1.00 0.00 O ATOM 574 CB SER A 38 0.253 -6.777 0.516 1.00 0.00 C ATOM 575 OG SER A 38 -0.969 -6.749 1.240 1.00 0.00 O ATOM 0 H SER A 38 -1.202 -8.708 -0.376 1.00 0.00 H new ATOM 0 HA SER A 38 1.681 -8.113 -0.266 1.00 0.00 H new ATOM 0 HB2 SER A 38 1.013 -6.225 1.069 1.00 0.00 H new ATOM 0 HB3 SER A 38 0.120 -6.267 -0.438 1.00 0.00 H new ATOM 0 HG SER A 38 -1.697 -7.067 0.666 1.00 0.00 H new ATOM 581 N LEU A 39 -0.067 -9.708 1.942 1.00 0.00 N ATOM 582 CA LEU A 39 -0.054 -10.542 3.140 1.00 0.00 C ATOM 583 C LEU A 39 0.731 -11.815 2.839 1.00 0.00 C ATOM 584 O LEU A 39 0.668 -12.799 3.588 1.00 0.00 O ATOM 585 CB LEU A 39 -1.501 -10.921 3.513 1.00 0.00 C ATOM 586 CG LEU A 39 -2.329 -9.821 4.186 1.00 0.00 C ATOM 587 CD1 LEU A 39 -3.009 -8.935 3.149 1.00 0.00 C ATOM 588 CD2 LEU A 39 -3.360 -10.434 5.122 1.00 0.00 C ATOM 0 H LEU A 39 -0.922 -9.798 1.394 1.00 0.00 H new ATOM 0 HA LEU A 39 0.407 -10.000 3.966 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -2.019 -11.235 2.607 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -1.470 -11.784 4.178 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.653 -9.196 4.770 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -3.590 -8.163 3.654 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -2.253 -8.466 2.519 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -3.671 -9.541 2.531 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.941 -9.641 5.593 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -4.026 -11.083 4.554 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -2.853 -11.017 5.890 1.00 0.00 H new ATOM 600 N GLY A 40 1.507 -11.763 1.736 1.00 0.00 N ATOM 601 CA GLY A 40 2.240 -12.936 1.277 1.00 0.00 C ATOM 602 C GLY A 40 1.249 -14.035 0.942 1.00 0.00 C ATOM 603 O GLY A 40 1.430 -15.202 1.303 1.00 0.00 O ATOM 0 H GLY A 40 1.634 -10.929 1.162 1.00 0.00 H new ATOM 0 HA2 GLY A 40 2.838 -12.688 0.400 1.00 0.00 H new ATOM 0 HA3 GLY A 40 2.931 -13.274 2.049 1.00 0.00 H new ATOM 607 N GLN A 41 0.196 -13.612 0.237 1.00 0.00 N ATOM 608 CA GLN A 41 -0.929 -14.454 -0.123 1.00 0.00 C ATOM 609 C GLN A 41 -1.006 -14.761 -1.604 1.00 0.00 C ATOM 610 O GLN A 41 -0.016 -14.741 -2.339 1.00 0.00 O ATOM 611 CB GLN A 41 -2.226 -13.744 0.239 1.00 0.00 C ATOM 612 CG GLN A 41 -3.086 -14.376 1.318 1.00 0.00 C ATOM 613 CD GLN A 41 -2.355 -14.649 2.626 1.00 0.00 C ATOM 614 OE1 GLN A 41 -2.353 -13.822 3.535 1.00 0.00 O ATOM 615 NE2 GLN A 41 -1.731 -15.818 2.721 1.00 0.00 N ATOM 0 H GLN A 41 0.108 -12.654 -0.102 1.00 0.00 H new ATOM 0 HA GLN A 41 -0.788 -15.388 0.421 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -1.979 -12.730 0.555 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -2.828 -13.659 -0.666 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -3.934 -13.721 1.520 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -3.491 -15.315 0.939 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -1.758 -16.476 1.942 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -1.225 -16.058 3.573 1.00 0.00 H new ATOM 624 N ASN A 42 -2.246 -15.043 -1.990 1.00 0.00 N ATOM 625 CA ASN A 42 -2.628 -15.431 -3.315 1.00 0.00 C ATOM 626 C ASN A 42 -3.603 -14.432 -3.967 1.00 0.00 C ATOM 627 O ASN A 42 -4.257 -13.665 -3.253 1.00 0.00 O ATOM 628 CB ASN A 42 -3.312 -16.753 -3.120 1.00 0.00 C ATOM 629 CG ASN A 42 -2.778 -17.853 -4.018 1.00 0.00 C ATOM 630 OD1 ASN A 42 -3.290 -18.080 -5.114 1.00 0.00 O ATOM 631 ND2 ASN A 42 -1.742 -18.543 -3.554 1.00 0.00 N ATOM 0 H ASN A 42 -3.037 -15.001 -1.348 1.00 0.00 H new ATOM 0 HA ASN A 42 -1.764 -15.472 -3.979 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -3.202 -17.059 -2.080 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -4.379 -16.631 -3.305 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -1.339 -19.296 -4.112 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -1.349 -18.320 -2.639 1.00 0.00 H new ATOM 638 N PRO A 43 -3.724 -14.420 -5.336 1.00 0.00 N ATOM 639 CA PRO A 43 -4.642 -13.513 -6.051 1.00 0.00 C ATOM 640 C PRO A 43 -6.109 -13.980 -6.010 1.00 0.00 C ATOM 641 O PRO A 43 -6.437 -15.073 -6.487 1.00 0.00 O ATOM 642 CB PRO A 43 -4.122 -13.526 -7.504 1.00 0.00 C ATOM 643 CG PRO A 43 -2.911 -14.405 -7.520 1.00 0.00 C ATOM 644 CD PRO A 43 -2.994 -15.274 -6.300 1.00 0.00 C ATOM 0 HA PRO A 43 -4.649 -12.524 -5.592 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -4.884 -13.905 -8.184 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -3.873 -12.518 -7.835 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -2.884 -15.011 -8.426 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -1.999 -13.808 -7.509 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -3.527 -16.203 -6.501 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -2.006 -15.547 -5.930 1.00 0.00 H new ATOM 652 N THR A 44 -6.978 -13.144 -5.419 1.00 0.00 N ATOM 653 CA THR A 44 -8.415 -13.420 -5.320 1.00 0.00 C ATOM 654 C THR A 44 -9.146 -13.066 -6.596 1.00 0.00 C ATOM 655 O THR A 44 -9.742 -12.000 -6.729 1.00 0.00 O ATOM 656 CB THR A 44 -9.047 -12.704 -4.129 1.00 0.00 C ATOM 657 OG1 THR A 44 -8.059 -12.007 -3.354 1.00 0.00 O ATOM 658 CG2 THR A 44 -9.736 -13.737 -3.278 1.00 0.00 C ATOM 0 H THR A 44 -6.701 -12.258 -4.997 1.00 0.00 H new ATOM 0 HA THR A 44 -8.514 -14.494 -5.162 1.00 0.00 H new ATOM 0 HB THR A 44 -9.760 -11.962 -4.489 1.00 0.00 H new ATOM 0 HG1 THR A 44 -7.685 -12.613 -2.681 1.00 0.00 H new ATOM 0 HG21 THR A 44 -10.197 -13.251 -2.418 1.00 0.00 H new ATOM 0 HG22 THR A 44 -10.504 -14.239 -3.866 1.00 0.00 H new ATOM 0 HG23 THR A 44 -9.006 -14.470 -2.933 1.00 0.00 H new ATOM 666 N GLU A 45 -9.136 -14.042 -7.503 1.00 0.00 N ATOM 667 CA GLU A 45 -9.758 -13.928 -8.832 1.00 0.00 C ATOM 668 C GLU A 45 -11.244 -13.613 -8.705 1.00 0.00 C ATOM 669 O GLU A 45 -11.801 -12.818 -9.466 1.00 0.00 O ATOM 670 CB GLU A 45 -9.582 -15.247 -9.596 1.00 0.00 C ATOM 671 CG GLU A 45 -9.500 -15.085 -11.109 1.00 0.00 C ATOM 672 CD GLU A 45 -9.329 -16.409 -11.828 1.00 0.00 C ATOM 673 OE1 GLU A 45 -8.170 -16.824 -12.039 1.00 0.00 O ATOM 674 OE2 GLU A 45 -10.353 -17.031 -12.179 1.00 0.00 O ATOM 0 H GLU A 45 -8.692 -14.946 -7.339 1.00 0.00 H new ATOM 0 HA GLU A 45 -9.272 -13.117 -9.374 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -8.675 -15.739 -9.245 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -10.416 -15.907 -9.357 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -10.405 -14.595 -11.468 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -8.664 -14.431 -11.356 1.00 0.00 H new ATOM 681 N ALA A 46 -11.869 -14.293 -7.751 1.00 0.00 N ATOM 682 CA ALA A 46 -13.276 -14.134 -7.459 1.00 0.00 C ATOM 683 C ALA A 46 -13.607 -12.812 -6.748 1.00 0.00 C ATOM 684 O ALA A 46 -14.691 -12.258 -6.948 1.00 0.00 O ATOM 685 CB ALA A 46 -13.748 -15.324 -6.648 1.00 0.00 C ATOM 0 H ALA A 46 -11.402 -14.977 -7.155 1.00 0.00 H new ATOM 0 HA ALA A 46 -13.809 -14.092 -8.409 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -14.809 -15.213 -6.423 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -13.592 -16.239 -7.220 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -13.183 -15.377 -5.717 1.00 0.00 H new ATOM 691 N GLU A 47 -12.667 -12.314 -5.923 1.00 0.00 N ATOM 692 CA GLU A 47 -12.893 -11.094 -5.135 1.00 0.00 C ATOM 693 C GLU A 47 -12.761 -9.767 -5.896 1.00 0.00 C ATOM 694 O GLU A 47 -13.682 -8.951 -5.811 1.00 0.00 O ATOM 695 CB GLU A 47 -12.024 -11.081 -3.875 1.00 0.00 C ATOM 696 CG GLU A 47 -12.739 -10.569 -2.627 1.00 0.00 C ATOM 697 CD GLU A 47 -13.691 -11.588 -2.023 1.00 0.00 C ATOM 698 OE1 GLU A 47 -13.248 -12.379 -1.164 1.00 0.00 O ATOM 699 OE2 GLU A 47 -14.879 -11.593 -2.410 1.00 0.00 O ATOM 0 H GLU A 47 -11.749 -12.737 -5.787 1.00 0.00 H new ATOM 0 HA GLU A 47 -13.947 -11.150 -4.863 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.664 -12.092 -3.685 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -11.147 -10.460 -4.058 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -11.996 -10.288 -1.880 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -13.295 -9.666 -2.879 1.00 0.00 H new ATOM 706 N LEU A 48 -11.643 -9.507 -6.620 1.00 0.00 N ATOM 707 CA LEU A 48 -11.502 -8.232 -7.330 1.00 0.00 C ATOM 708 C LEU A 48 -12.562 -8.038 -8.393 1.00 0.00 C ATOM 709 O LEU A 48 -12.878 -6.905 -8.746 1.00 0.00 O ATOM 710 CB LEU A 48 -10.127 -8.026 -7.939 1.00 0.00 C ATOM 711 CG LEU A 48 -9.395 -9.227 -8.535 1.00 0.00 C ATOM 712 CD1 LEU A 48 -8.395 -9.741 -7.551 1.00 0.00 C ATOM 713 CD2 LEU A 48 -10.294 -10.345 -9.062 1.00 0.00 C ATOM 0 H LEU A 48 -10.855 -10.147 -6.720 1.00 0.00 H new ATOM 0 HA LEU A 48 -11.639 -7.476 -6.557 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -10.224 -7.276 -8.724 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -9.486 -7.599 -7.168 1.00 0.00 H new ATOM 0 HG LEU A 48 -8.890 -8.860 -9.428 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -7.873 -10.598 -7.977 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -7.675 -8.956 -7.320 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -8.906 -10.045 -6.638 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -9.677 -11.149 -9.463 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -10.909 -10.731 -8.249 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -10.937 -9.954 -9.850 1.00 0.00 H new ATOM 725 N GLN A 49 -13.099 -9.145 -8.921 1.00 0.00 N ATOM 726 CA GLN A 49 -14.181 -9.059 -9.888 1.00 0.00 C ATOM 727 C GLN A 49 -15.380 -8.516 -9.154 1.00 0.00 C ATOM 728 O GLN A 49 -16.188 -7.803 -9.715 1.00 0.00 O ATOM 729 CB GLN A 49 -14.490 -10.414 -10.532 1.00 0.00 C ATOM 730 CG GLN A 49 -13.454 -10.864 -11.551 1.00 0.00 C ATOM 731 CD GLN A 49 -13.822 -12.176 -12.216 1.00 0.00 C ATOM 732 OE1 GLN A 49 -13.460 -13.251 -11.737 1.00 0.00 O ATOM 733 NE2 GLN A 49 -14.545 -12.094 -13.327 1.00 0.00 N ATOM 0 H GLN A 49 -12.802 -10.094 -8.694 1.00 0.00 H new ATOM 0 HA GLN A 49 -13.897 -8.403 -10.711 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -14.566 -11.168 -9.749 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -15.464 -10.360 -11.018 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -13.341 -10.093 -12.314 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -12.487 -10.969 -11.059 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -14.823 -11.182 -13.688 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -14.822 -12.943 -13.819 1.00 0.00 H new ATOM 742 N ASP A 50 -15.484 -8.893 -7.880 1.00 0.00 N ATOM 743 CA ASP A 50 -16.506 -8.371 -7.008 1.00 0.00 C ATOM 744 C ASP A 50 -16.157 -6.933 -6.569 1.00 0.00 C ATOM 745 O ASP A 50 -16.976 -6.252 -5.944 1.00 0.00 O ATOM 746 CB ASP A 50 -16.699 -9.275 -5.789 1.00 0.00 C ATOM 747 CG ASP A 50 -17.588 -10.466 -6.087 1.00 0.00 C ATOM 748 OD1 ASP A 50 -17.145 -11.369 -6.826 1.00 0.00 O ATOM 749 OD2 ASP A 50 -18.729 -10.496 -5.580 1.00 0.00 O ATOM 0 H ASP A 50 -14.860 -9.566 -7.436 1.00 0.00 H new ATOM 0 HA ASP A 50 -17.445 -8.346 -7.561 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -15.727 -9.628 -5.444 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -17.134 -8.695 -4.975 1.00 0.00 H new ATOM 754 N MET A 51 -14.928 -6.484 -6.915 1.00 0.00 N ATOM 755 CA MET A 51 -14.447 -5.149 -6.537 1.00 0.00 C ATOM 756 C MET A 51 -14.392 -4.186 -7.723 1.00 0.00 C ATOM 757 O MET A 51 -14.985 -3.115 -7.643 1.00 0.00 O ATOM 758 CB MET A 51 -13.064 -5.273 -5.874 1.00 0.00 C ATOM 759 CG MET A 51 -12.716 -4.159 -4.891 1.00 0.00 C ATOM 760 SD MET A 51 -12.545 -2.547 -5.682 1.00 0.00 S ATOM 761 CE MET A 51 -11.530 -1.689 -4.483 1.00 0.00 C ATOM 0 H MET A 51 -14.258 -7.031 -7.455 1.00 0.00 H new ATOM 0 HA MET A 51 -15.160 -4.726 -5.829 1.00 0.00 H new ATOM 0 HB2 MET A 51 -13.013 -6.228 -5.350 1.00 0.00 H new ATOM 0 HB3 MET A 51 -12.304 -5.298 -6.655 1.00 0.00 H new ATOM 0 HG2 MET A 51 -13.491 -4.102 -4.126 1.00 0.00 H new ATOM 0 HG3 MET A 51 -11.785 -4.409 -4.383 1.00 0.00 H new ATOM 0 HE1 MET A 51 -11.625 -0.613 -4.629 1.00 0.00 H new ATOM 0 HE2 MET A 51 -11.858 -1.949 -3.476 1.00 0.00 H new ATOM 0 HE3 MET A 51 -10.488 -1.982 -4.612 1.00 0.00 H new ATOM 771 N ILE A 52 -13.736 -4.565 -8.840 1.00 0.00 N ATOM 772 CA ILE A 52 -13.621 -3.663 -9.983 1.00 0.00 C ATOM 773 C ILE A 52 -14.969 -3.595 -10.679 1.00 0.00 C ATOM 774 O ILE A 52 -15.328 -2.595 -11.286 1.00 0.00 O ATOM 775 CB ILE A 52 -12.460 -4.062 -10.965 1.00 0.00 C ATOM 776 CG1 ILE A 52 -11.122 -3.606 -10.353 1.00 0.00 C ATOM 777 CG2 ILE A 52 -12.666 -3.458 -12.363 1.00 0.00 C ATOM 778 CD1 ILE A 52 -9.890 -3.941 -11.180 1.00 0.00 C ATOM 0 H ILE A 52 -13.289 -5.473 -8.965 1.00 0.00 H new ATOM 0 HA ILE A 52 -13.348 -2.671 -9.623 1.00 0.00 H new ATOM 0 HB ILE A 52 -12.455 -5.144 -11.094 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -11.158 -2.527 -10.202 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -11.016 -4.062 -9.369 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -11.843 -3.756 -13.013 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -13.607 -3.818 -12.780 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -12.694 -2.371 -12.289 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -8.998 -3.580 -10.667 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -9.822 -5.021 -11.310 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -9.966 -3.462 -12.156 1.00 0.00 H new ATOM 790 N ASN A 53 -15.694 -4.691 -10.528 1.00 0.00 N ATOM 791 CA ASN A 53 -17.023 -4.884 -11.072 1.00 0.00 C ATOM 792 C ASN A 53 -18.091 -4.057 -10.338 1.00 0.00 C ATOM 793 O ASN A 53 -19.015 -3.531 -10.964 1.00 0.00 O ATOM 794 CB ASN A 53 -17.331 -6.364 -10.946 1.00 0.00 C ATOM 795 CG ASN A 53 -18.196 -6.895 -12.073 1.00 0.00 C ATOM 796 OD1 ASN A 53 -19.424 -6.889 -11.986 1.00 0.00 O ATOM 797 ND2 ASN A 53 -17.557 -7.360 -13.141 1.00 0.00 N ATOM 0 H ASN A 53 -15.358 -5.499 -10.003 1.00 0.00 H new ATOM 0 HA ASN A 53 -17.045 -4.547 -12.108 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -16.395 -6.922 -10.922 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -17.834 -6.544 -9.996 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -18.086 -7.731 -13.930 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -16.538 -7.346 -13.172 1.00 0.00 H new ATOM 804 N GLU A 54 -17.951 -3.961 -9.005 1.00 0.00 N ATOM 805 CA GLU A 54 -18.914 -3.244 -8.161 1.00 0.00 C ATOM 806 C GLU A 54 -18.673 -1.741 -8.067 1.00 0.00 C ATOM 807 O GLU A 54 -19.635 -0.969 -8.002 1.00 0.00 O ATOM 808 CB GLU A 54 -18.946 -3.850 -6.755 1.00 0.00 C ATOM 809 CG GLU A 54 -19.750 -5.138 -6.662 1.00 0.00 C ATOM 810 CD GLU A 54 -19.952 -5.599 -5.232 1.00 0.00 C ATOM 811 OE1 GLU A 54 -20.736 -4.953 -4.505 1.00 0.00 O ATOM 812 OE2 GLU A 54 -19.331 -6.609 -4.839 1.00 0.00 O ATOM 0 H GLU A 54 -17.174 -4.375 -8.489 1.00 0.00 H new ATOM 0 HA GLU A 54 -19.879 -3.367 -8.653 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -17.924 -4.046 -6.430 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -19.366 -3.119 -6.064 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -20.722 -4.990 -7.132 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -19.240 -5.921 -7.223 1.00 0.00 H new ATOM 819 N VAL A 55 -17.410 -1.325 -8.062 1.00 0.00 N ATOM 820 CA VAL A 55 -17.092 0.106 -7.935 1.00 0.00 C ATOM 821 C VAL A 55 -16.925 0.846 -9.282 1.00 0.00 C ATOM 822 O VAL A 55 -16.774 2.068 -9.290 1.00 0.00 O ATOM 823 CB VAL A 55 -15.881 0.398 -6.999 1.00 0.00 C ATOM 824 CG1 VAL A 55 -16.274 0.141 -5.556 1.00 0.00 C ATOM 825 CG2 VAL A 55 -14.642 -0.415 -7.355 1.00 0.00 C ATOM 0 H VAL A 55 -16.600 -1.939 -8.142 1.00 0.00 H new ATOM 0 HA VAL A 55 -17.984 0.514 -7.459 1.00 0.00 H new ATOM 0 HB VAL A 55 -15.618 1.447 -7.136 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -15.424 0.346 -4.905 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -17.105 0.792 -5.284 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -16.576 -0.900 -5.441 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -13.834 -0.167 -6.667 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -14.870 -1.478 -7.278 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -14.335 -0.183 -8.375 1.00 0.00 H new ATOM 835 N ASP A 56 -16.967 0.117 -10.411 1.00 0.00 N ATOM 836 CA ASP A 56 -16.860 0.729 -11.756 1.00 0.00 C ATOM 837 C ASP A 56 -18.189 1.425 -12.130 1.00 0.00 C ATOM 838 O ASP A 56 -18.908 1.003 -13.044 1.00 0.00 O ATOM 839 CB ASP A 56 -16.426 -0.334 -12.794 1.00 0.00 C ATOM 840 CG ASP A 56 -17.348 -1.554 -12.904 1.00 0.00 C ATOM 841 OD1 ASP A 56 -18.527 -1.469 -12.495 1.00 0.00 O ATOM 842 OD2 ASP A 56 -16.882 -2.598 -13.408 1.00 0.00 O ATOM 0 H ASP A 56 -17.074 -0.897 -10.423 1.00 0.00 H new ATOM 0 HA ASP A 56 -16.088 1.499 -11.750 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -16.362 0.142 -13.772 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -15.423 -0.678 -12.540 1.00 0.00 H new ATOM 847 N ALA A 57 -18.496 2.513 -11.391 1.00 0.00 N ATOM 848 CA ALA A 57 -19.729 3.293 -11.582 1.00 0.00 C ATOM 849 C ALA A 57 -19.701 4.047 -12.896 1.00 0.00 C ATOM 850 O ALA A 57 -20.740 4.274 -13.523 1.00 0.00 O ATOM 851 CB ALA A 57 -19.941 4.252 -10.419 1.00 0.00 C ATOM 0 H ALA A 57 -17.895 2.871 -10.648 1.00 0.00 H new ATOM 0 HA ALA A 57 -20.566 2.596 -11.613 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -20.858 4.820 -10.578 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -20.021 3.686 -9.491 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -19.096 4.938 -10.354 1.00 0.00 H new ATOM 857 N ASP A 58 -18.494 4.428 -13.291 1.00 0.00 N ATOM 858 CA ASP A 58 -18.270 5.111 -14.545 1.00 0.00 C ATOM 859 C ASP A 58 -17.767 4.095 -15.564 1.00 0.00 C ATOM 860 O ASP A 58 -17.335 4.429 -16.673 1.00 0.00 O ATOM 861 CB ASP A 58 -17.292 6.283 -14.369 1.00 0.00 C ATOM 862 CG ASP A 58 -17.434 7.336 -15.455 1.00 0.00 C ATOM 863 OD1 ASP A 58 -16.746 7.218 -16.490 1.00 0.00 O ATOM 864 OD2 ASP A 58 -18.234 8.277 -15.268 1.00 0.00 O ATOM 0 H ASP A 58 -17.646 4.269 -12.747 1.00 0.00 H new ATOM 0 HA ASP A 58 -19.203 5.544 -14.906 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -17.458 6.746 -13.396 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -16.271 5.902 -14.370 1.00 0.00 H new ATOM 869 N GLY A 59 -17.889 2.841 -15.127 1.00 0.00 N ATOM 870 CA GLY A 59 -17.485 1.644 -15.865 1.00 0.00 C ATOM 871 C GLY A 59 -16.269 1.816 -16.764 1.00 0.00 C ATOM 872 O GLY A 59 -16.410 2.036 -17.971 1.00 0.00 O ATOM 0 H GLY A 59 -18.287 2.623 -14.214 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -17.278 0.848 -15.149 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -18.325 1.313 -16.476 1.00 0.00 H new ATOM 876 N ASN A 60 -15.086 1.713 -16.164 1.00 0.00 N ATOM 877 CA ASN A 60 -13.829 1.856 -16.871 1.00 0.00 C ATOM 878 C ASN A 60 -13.238 0.506 -17.268 1.00 0.00 C ATOM 879 O ASN A 60 -12.138 0.449 -17.833 1.00 0.00 O ATOM 880 CB ASN A 60 -12.842 2.577 -15.942 1.00 0.00 C ATOM 881 CG ASN A 60 -13.186 4.042 -15.739 1.00 0.00 C ATOM 882 OD1 ASN A 60 -12.719 4.910 -16.477 1.00 0.00 O ATOM 883 ND2 ASN A 60 -14.006 4.323 -14.734 1.00 0.00 N ATOM 0 H ASN A 60 -14.978 1.527 -15.167 1.00 0.00 H new ATOM 0 HA ASN A 60 -14.008 2.420 -17.786 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -12.828 2.075 -14.975 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -11.837 2.499 -16.357 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -14.273 5.290 -14.548 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -14.370 3.572 -14.147 1.00 0.00 H new ATOM 890 N GLY A 61 -13.982 -0.584 -17.004 1.00 0.00 N ATOM 891 CA GLY A 61 -13.468 -1.925 -17.233 1.00 0.00 C ATOM 892 C GLY A 61 -12.554 -2.277 -16.095 1.00 0.00 C ATOM 893 O GLY A 61 -12.496 -3.413 -15.615 1.00 0.00 O ATOM 0 H GLY A 61 -14.932 -0.552 -16.635 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -14.288 -2.641 -17.298 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -12.931 -1.970 -18.180 1.00 0.00 H new ATOM 897 N THR A 62 -11.843 -1.231 -15.696 1.00 0.00 N ATOM 898 CA THR A 62 -10.939 -1.232 -14.612 1.00 0.00 C ATOM 899 C THR A 62 -11.615 -0.374 -13.525 1.00 0.00 C ATOM 900 O THR A 62 -12.789 -0.608 -13.222 1.00 0.00 O ATOM 901 CB THR A 62 -9.563 -0.644 -15.050 1.00 0.00 C ATOM 902 OG1 THR A 62 -9.772 0.655 -15.598 1.00 0.00 O ATOM 903 CG2 THR A 62 -8.833 -1.498 -16.101 1.00 0.00 C ATOM 0 H THR A 62 -11.902 -0.325 -16.160 1.00 0.00 H new ATOM 0 HA THR A 62 -10.728 -2.236 -14.243 1.00 0.00 H new ATOM 0 HB THR A 62 -8.935 -0.620 -14.159 1.00 0.00 H new ATOM 0 HG1 THR A 62 -9.430 0.682 -16.516 1.00 0.00 H new ATOM 0 HG21 THR A 62 -7.884 -1.027 -16.357 1.00 0.00 H new ATOM 0 HG22 THR A 62 -8.647 -2.493 -15.696 1.00 0.00 H new ATOM 0 HG23 THR A 62 -9.450 -1.580 -16.996 1.00 0.00 H new ATOM 911 N ILE A 63 -10.921 0.613 -12.950 1.00 0.00 N ATOM 912 CA ILE A 63 -11.558 1.477 -11.941 1.00 0.00 C ATOM 913 C ILE A 63 -11.241 2.954 -12.200 1.00 0.00 C ATOM 914 O ILE A 63 -10.283 3.264 -12.902 1.00 0.00 O ATOM 915 CB ILE A 63 -11.138 1.050 -10.508 1.00 0.00 C ATOM 916 CG1 ILE A 63 -12.380 0.808 -9.617 1.00 0.00 C ATOM 917 CG2 ILE A 63 -10.157 2.032 -9.841 1.00 0.00 C ATOM 918 CD1 ILE A 63 -13.251 2.033 -9.340 1.00 0.00 C ATOM 0 H ILE A 63 -9.946 0.833 -13.155 1.00 0.00 H new ATOM 0 HA ILE A 63 -12.638 1.356 -12.023 1.00 0.00 H new ATOM 0 HB ILE A 63 -10.596 0.110 -10.615 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -12.999 0.045 -10.089 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -12.045 0.401 -8.663 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -9.905 1.673 -8.843 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -9.250 2.103 -10.441 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -10.621 3.016 -9.767 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -14.091 1.747 -8.707 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -12.658 2.794 -8.833 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -13.626 2.433 -10.282 1.00 0.00 H new ATOM 930 N ASP A 64 -12.021 3.854 -11.598 1.00 0.00 N ATOM 931 CA ASP A 64 -11.798 5.285 -11.760 1.00 0.00 C ATOM 932 C ASP A 64 -11.176 5.887 -10.479 1.00 0.00 C ATOM 933 O ASP A 64 -10.868 5.156 -9.533 1.00 0.00 O ATOM 934 CB ASP A 64 -13.127 5.965 -12.125 1.00 0.00 C ATOM 935 CG ASP A 64 -12.941 7.289 -12.848 1.00 0.00 C ATOM 936 OD1 ASP A 64 -12.843 7.276 -14.093 1.00 0.00 O ATOM 937 OD2 ASP A 64 -12.895 8.335 -12.169 1.00 0.00 O ATOM 0 H ASP A 64 -12.809 3.615 -10.997 1.00 0.00 H new ATOM 0 HA ASP A 64 -11.089 5.458 -12.569 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -13.711 5.293 -12.754 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -13.704 6.132 -11.216 1.00 0.00 H new ATOM 942 N PHE A 65 -10.996 7.224 -10.462 1.00 0.00 N ATOM 943 CA PHE A 65 -10.388 7.939 -9.326 1.00 0.00 C ATOM 944 C PHE A 65 -11.271 7.959 -8.044 1.00 0.00 C ATOM 945 O PHE A 65 -10.836 7.429 -7.018 1.00 0.00 O ATOM 946 CB PHE A 65 -10.012 9.364 -9.738 1.00 0.00 C ATOM 947 CG PHE A 65 -8.538 9.553 -9.713 1.00 0.00 C ATOM 948 CD1 PHE A 65 -7.904 9.951 -8.550 1.00 0.00 C ATOM 949 CD2 PHE A 65 -7.779 9.276 -10.835 1.00 0.00 C ATOM 950 CE1 PHE A 65 -6.539 10.066 -8.507 1.00 0.00 C ATOM 951 CE2 PHE A 65 -6.414 9.402 -10.799 1.00 0.00 C ATOM 952 CZ PHE A 65 -5.798 9.792 -9.633 1.00 0.00 C ATOM 0 H PHE A 65 -11.268 7.834 -11.233 1.00 0.00 H new ATOM 0 HA PHE A 65 -9.491 7.379 -9.061 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -10.392 9.569 -10.739 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -10.486 10.078 -9.064 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -8.489 10.173 -7.669 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -8.264 8.958 -11.746 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -6.048 10.370 -7.594 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -5.826 9.196 -11.681 1.00 0.00 H new ATOM 0 HZ PHE A 65 -4.722 9.884 -9.601 1.00 0.00 H new ATOM 962 N PRO A 66 -12.516 8.558 -8.061 1.00 0.00 N ATOM 963 CA PRO A 66 -13.384 8.643 -6.861 1.00 0.00 C ATOM 964 C PRO A 66 -14.026 7.314 -6.445 1.00 0.00 C ATOM 965 O PRO A 66 -14.169 7.034 -5.251 1.00 0.00 O ATOM 966 CB PRO A 66 -14.478 9.652 -7.265 1.00 0.00 C ATOM 967 CG PRO A 66 -14.063 10.207 -8.588 1.00 0.00 C ATOM 968 CD PRO A 66 -13.212 9.152 -9.225 1.00 0.00 C ATOM 0 HA PRO A 66 -12.794 8.936 -5.992 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -15.451 9.165 -7.335 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -14.571 10.444 -6.522 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -14.931 10.435 -9.206 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -13.507 11.136 -8.465 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -13.811 8.415 -9.759 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -12.511 9.575 -9.945 1.00 0.00 H new ATOM 976 N GLU A 67 -14.405 6.505 -7.443 1.00 0.00 N ATOM 977 CA GLU A 67 -15.077 5.214 -7.232 1.00 0.00 C ATOM 978 C GLU A 67 -14.253 4.195 -6.425 1.00 0.00 C ATOM 979 O GLU A 67 -14.821 3.264 -5.849 1.00 0.00 O ATOM 980 CB GLU A 67 -15.452 4.607 -8.588 1.00 0.00 C ATOM 981 CG GLU A 67 -16.642 5.275 -9.272 1.00 0.00 C ATOM 982 CD GLU A 67 -16.281 6.586 -9.950 1.00 0.00 C ATOM 983 OE1 GLU A 67 -16.293 7.631 -9.265 1.00 0.00 O ATOM 984 OE2 GLU A 67 -15.989 6.567 -11.164 1.00 0.00 O ATOM 0 H GLU A 67 -14.253 6.729 -8.427 1.00 0.00 H new ATOM 0 HA GLU A 67 -15.963 5.428 -6.634 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -14.588 4.666 -9.250 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -15.675 3.549 -8.449 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -17.058 4.592 -10.013 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -17.422 5.458 -8.533 1.00 0.00 H new ATOM 991 N PHE A 68 -12.925 4.363 -6.398 1.00 0.00 N ATOM 992 CA PHE A 68 -12.033 3.450 -5.663 1.00 0.00 C ATOM 993 C PHE A 68 -12.100 3.659 -4.139 1.00 0.00 C ATOM 994 O PHE A 68 -12.001 2.696 -3.373 1.00 0.00 O ATOM 995 CB PHE A 68 -10.588 3.619 -6.159 1.00 0.00 C ATOM 996 CG PHE A 68 -9.644 2.520 -5.745 1.00 0.00 C ATOM 997 CD1 PHE A 68 -9.733 1.256 -6.311 1.00 0.00 C ATOM 998 CD2 PHE A 68 -8.664 2.760 -4.798 1.00 0.00 C ATOM 999 CE1 PHE A 68 -8.863 0.256 -5.936 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -7.790 1.763 -4.422 1.00 0.00 C ATOM 1001 CZ PHE A 68 -7.890 0.512 -4.993 1.00 0.00 C ATOM 0 H PHE A 68 -12.442 5.123 -6.877 1.00 0.00 H new ATOM 0 HA PHE A 68 -12.375 2.434 -5.860 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -10.597 3.680 -7.247 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -10.201 4.569 -5.790 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -10.492 1.054 -7.053 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -8.583 3.739 -4.349 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -8.943 -0.726 -6.379 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -7.029 1.961 -3.682 1.00 0.00 H new ATOM 0 HZ PHE A 68 -7.204 -0.270 -4.701 1.00 0.00 H new ATOM 1011 N LEU A 69 -12.270 4.920 -3.717 1.00 0.00 N ATOM 1012 CA LEU A 69 -12.325 5.282 -2.289 1.00 0.00 C ATOM 1013 C LEU A 69 -13.623 4.849 -1.589 1.00 0.00 C ATOM 1014 O LEU A 69 -13.681 4.850 -0.355 1.00 0.00 O ATOM 1015 CB LEU A 69 -12.130 6.795 -2.121 1.00 0.00 C ATOM 1016 CG LEU A 69 -10.731 7.326 -2.464 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -10.622 7.661 -3.947 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -10.404 8.546 -1.617 1.00 0.00 C ATOM 0 H LEU A 69 -12.373 5.714 -4.349 1.00 0.00 H new ATOM 0 HA LEU A 69 -11.514 4.735 -1.808 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -12.858 7.309 -2.749 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -12.356 7.060 -1.088 1.00 0.00 H new ATOM 0 HG LEU A 69 -10.007 6.542 -2.241 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -9.621 8.035 -4.163 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -10.809 6.764 -4.537 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -11.357 8.424 -4.203 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -9.409 8.910 -1.872 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -11.137 9.329 -1.809 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -10.431 8.274 -0.562 1.00 0.00 H new ATOM 1030 N THR A 70 -14.655 4.477 -2.364 1.00 0.00 N ATOM 1031 CA THR A 70 -15.933 4.045 -1.789 1.00 0.00 C ATOM 1032 C THR A 70 -15.872 2.628 -1.248 1.00 0.00 C ATOM 1033 O THR A 70 -16.546 2.306 -0.266 1.00 0.00 O ATOM 1034 CB THR A 70 -17.106 4.162 -2.782 1.00 0.00 C ATOM 1035 OG1 THR A 70 -16.675 3.835 -4.107 1.00 0.00 O ATOM 1036 CG2 THR A 70 -17.696 5.564 -2.764 1.00 0.00 C ATOM 0 H THR A 70 -14.627 4.468 -3.384 1.00 0.00 H new ATOM 0 HA THR A 70 -16.116 4.730 -0.961 1.00 0.00 H new ATOM 0 HB THR A 70 -17.877 3.456 -2.474 1.00 0.00 H new ATOM 0 HG1 THR A 70 -17.431 3.913 -4.725 1.00 0.00 H new ATOM 0 HG21 THR A 70 -18.522 5.620 -3.473 1.00 0.00 H new ATOM 0 HG22 THR A 70 -18.061 5.792 -1.763 1.00 0.00 H new ATOM 0 HG23 THR A 70 -16.928 6.285 -3.043 1.00 0.00 H new ATOM 1044 N MET A 71 -15.085 1.776 -1.900 1.00 0.00 N ATOM 1045 CA MET A 71 -14.885 0.412 -1.429 1.00 0.00 C ATOM 1046 C MET A 71 -14.174 0.458 -0.078 1.00 0.00 C ATOM 1047 O MET A 71 -14.425 -0.365 0.806 1.00 0.00 O ATOM 1048 CB MET A 71 -14.064 -0.354 -2.437 1.00 0.00 C ATOM 1049 CG MET A 71 -14.778 -1.575 -2.984 1.00 0.00 C ATOM 1050 SD MET A 71 -14.925 -2.898 -1.767 1.00 0.00 S ATOM 1051 CE MET A 71 -16.102 -3.978 -2.578 1.00 0.00 C ATOM 0 H MET A 71 -14.577 2.007 -2.754 1.00 0.00 H new ATOM 0 HA MET A 71 -15.844 -0.092 -1.312 1.00 0.00 H new ATOM 0 HB2 MET A 71 -13.805 0.308 -3.263 1.00 0.00 H new ATOM 0 HB3 MET A 71 -13.128 -0.666 -1.973 1.00 0.00 H new ATOM 0 HG2 MET A 71 -15.773 -1.287 -3.324 1.00 0.00 H new ATOM 0 HG3 MET A 71 -14.239 -1.946 -3.855 1.00 0.00 H new ATOM 0 HE1 MET A 71 -16.664 -4.533 -1.827 1.00 0.00 H new ATOM 0 HE2 MET A 71 -16.789 -3.382 -3.178 1.00 0.00 H new ATOM 0 HE3 MET A 71 -15.570 -4.677 -3.223 1.00 0.00 H new ATOM 1061 N MET A 72 -13.276 1.452 0.046 1.00 0.00 N ATOM 1062 CA MET A 72 -12.545 1.719 1.280 1.00 0.00 C ATOM 1063 C MET A 72 -13.478 2.436 2.269 1.00 0.00 C ATOM 1064 O MET A 72 -13.260 2.396 3.480 1.00 0.00 O ATOM 1065 CB MET A 72 -11.310 2.587 0.977 1.00 0.00 C ATOM 1066 CG MET A 72 -10.296 2.677 2.114 1.00 0.00 C ATOM 1067 SD MET A 72 -9.412 1.131 2.388 1.00 0.00 S ATOM 1068 CE MET A 72 -8.304 1.607 3.712 1.00 0.00 C ATOM 0 H MET A 72 -13.042 2.090 -0.715 1.00 0.00 H new ATOM 0 HA MET A 72 -12.207 0.782 1.722 1.00 0.00 H new ATOM 0 HB2 MET A 72 -10.810 2.188 0.094 1.00 0.00 H new ATOM 0 HB3 MET A 72 -11.644 3.594 0.726 1.00 0.00 H new ATOM 0 HG2 MET A 72 -9.578 3.466 1.892 1.00 0.00 H new ATOM 0 HG3 MET A 72 -10.811 2.963 3.031 1.00 0.00 H new ATOM 0 HE1 MET A 72 -7.651 0.770 3.958 1.00 0.00 H new ATOM 0 HE2 MET A 72 -7.700 2.457 3.393 1.00 0.00 H new ATOM 0 HE3 MET A 72 -8.886 1.884 4.591 1.00 0.00 H new ATOM 1078 N ALA A 73 -14.531 3.077 1.714 1.00 0.00 N ATOM 1079 CA ALA A 73 -15.519 3.824 2.496 1.00 0.00 C ATOM 1080 C ALA A 73 -16.363 2.921 3.395 1.00 0.00 C ATOM 1081 O ALA A 73 -16.534 3.211 4.583 1.00 0.00 O ATOM 1082 CB ALA A 73 -16.410 4.628 1.568 1.00 0.00 C ATOM 0 H ALA A 73 -14.712 3.086 0.710 1.00 0.00 H new ATOM 0 HA ALA A 73 -14.970 4.498 3.154 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -17.143 5.181 2.156 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -15.801 5.328 0.995 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -16.927 3.954 0.885 1.00 0.00 H new ATOM 1088 N ARG A 74 -16.889 1.827 2.819 1.00 0.00 N ATOM 1089 CA ARG A 74 -17.704 0.862 3.561 1.00 0.00 C ATOM 1090 C ARG A 74 -16.876 0.162 4.645 1.00 0.00 C ATOM 1091 O ARG A 74 -17.417 -0.294 5.656 1.00 0.00 O ATOM 1092 CB ARG A 74 -18.305 -0.183 2.609 1.00 0.00 C ATOM 1093 CG ARG A 74 -19.426 0.350 1.719 1.00 0.00 C ATOM 1094 CD ARG A 74 -20.783 0.281 2.409 1.00 0.00 C ATOM 1095 NE ARG A 74 -21.861 0.793 1.556 1.00 0.00 N ATOM 1096 CZ ARG A 74 -23.155 0.841 1.906 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -23.563 0.409 3.098 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -24.046 1.326 1.053 1.00 0.00 N ATOM 0 H ARG A 74 -16.761 1.592 1.835 1.00 0.00 H new ATOM 0 HA ARG A 74 -18.513 1.411 4.042 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -17.511 -0.580 1.976 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -18.689 -1.016 3.198 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -19.211 1.383 1.444 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -19.460 -0.226 0.794 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -20.998 -0.752 2.684 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -20.749 0.856 3.334 1.00 0.00 H new ATOM 0 HE ARG A 74 -21.608 1.137 0.630 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -22.887 0.033 3.763 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -24.551 0.454 3.346 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -23.746 1.660 0.137 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -25.032 1.365 1.313 1.00 0.00 H new ATOM 1112 N LYS A 75 -15.558 0.091 4.407 1.00 0.00 N ATOM 1113 CA LYS A 75 -14.614 -0.531 5.336 1.00 0.00 C ATOM 1114 C LYS A 75 -14.241 0.411 6.486 1.00 0.00 C ATOM 1115 O LYS A 75 -14.252 -0.006 7.648 1.00 0.00 O ATOM 1116 CB LYS A 75 -13.335 -0.990 4.600 1.00 0.00 C ATOM 1117 CG LYS A 75 -13.567 -1.857 3.355 1.00 0.00 C ATOM 1118 CD LYS A 75 -14.249 -3.182 3.685 1.00 0.00 C ATOM 1119 CE LYS A 75 -14.344 -4.089 2.466 1.00 0.00 C ATOM 1120 NZ LYS A 75 -13.030 -4.697 2.114 1.00 0.00 N ATOM 0 H LYS A 75 -15.121 0.464 3.564 1.00 0.00 H new ATOM 0 HA LYS A 75 -15.114 -1.402 5.759 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -12.768 -0.106 4.306 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -12.714 -1.549 5.300 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -14.178 -1.305 2.641 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -12.611 -2.055 2.871 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -13.694 -3.690 4.473 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -15.249 -2.989 4.073 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -15.068 -4.880 2.659 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -14.717 -3.516 1.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -13.164 -5.701 1.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -12.626 -4.200 1.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -12.381 -4.615 2.923 1.00 0.00 H new ATOM 1134 N MET A 76 -13.910 1.683 6.167 1.00 0.00 N ATOM 1135 CA MET A 76 -13.520 2.658 7.192 1.00 0.00 C ATOM 1136 C MET A 76 -14.733 3.272 7.928 1.00 0.00 C ATOM 1137 O MET A 76 -14.712 4.441 8.334 1.00 0.00 O ATOM 1138 CB MET A 76 -12.581 3.738 6.599 1.00 0.00 C ATOM 1139 CG MET A 76 -13.189 4.606 5.498 1.00 0.00 C ATOM 1140 SD MET A 76 -12.093 5.944 4.986 1.00 0.00 S ATOM 1141 CE MET A 76 -13.081 6.726 3.714 1.00 0.00 C ATOM 0 H MET A 76 -13.907 2.049 5.215 1.00 0.00 H new ATOM 0 HA MET A 76 -12.960 2.116 7.955 1.00 0.00 H new ATOM 0 HB2 MET A 76 -12.248 4.388 7.408 1.00 0.00 H new ATOM 0 HB3 MET A 76 -11.694 3.245 6.201 1.00 0.00 H new ATOM 0 HG2 MET A 76 -13.422 3.982 4.635 1.00 0.00 H new ATOM 0 HG3 MET A 76 -14.131 5.027 5.851 1.00 0.00 H new ATOM 0 HE1 MET A 76 -12.567 7.616 3.350 1.00 0.00 H new ATOM 0 HE2 MET A 76 -13.230 6.029 2.889 1.00 0.00 H new ATOM 0 HE3 MET A 76 -14.049 7.010 4.128 1.00 0.00 H new ATOM 1151 N LYS A 77 -15.774 2.454 8.107 1.00 0.00 N ATOM 1152 CA LYS A 77 -17.000 2.869 8.778 1.00 0.00 C ATOM 1153 C LYS A 77 -16.907 2.685 10.300 1.00 0.00 C ATOM 1154 O LYS A 77 -17.225 1.615 10.834 1.00 0.00 O ATOM 1155 CB LYS A 77 -18.212 2.106 8.209 1.00 0.00 C ATOM 1156 CG LYS A 77 -18.622 2.536 6.802 1.00 0.00 C ATOM 1157 CD LYS A 77 -19.568 3.733 6.824 1.00 0.00 C ATOM 1158 CE LYS A 77 -19.974 4.159 5.420 1.00 0.00 C ATOM 1159 NZ LYS A 77 -18.864 4.842 4.696 1.00 0.00 N ATOM 0 H LYS A 77 -15.786 1.485 7.789 1.00 0.00 H new ATOM 0 HA LYS A 77 -17.136 3.933 8.587 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -17.983 1.040 8.198 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -19.060 2.243 8.880 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -17.732 2.788 6.226 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -19.105 1.701 6.294 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -20.459 3.482 7.399 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -19.086 4.568 7.332 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -20.290 3.283 4.854 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -20.833 4.828 5.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -19.131 4.978 3.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -18.681 5.767 5.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -18.005 4.258 4.748 1.00 0.00 H new ATOM 1173 N ASP A 78 -16.435 3.742 10.995 1.00 0.00 N ATOM 1174 CA ASP A 78 -16.285 3.757 12.475 1.00 0.00 C ATOM 1175 C ASP A 78 -15.304 2.677 12.985 1.00 0.00 C ATOM 1176 O ASP A 78 -15.326 2.310 14.167 1.00 0.00 O ATOM 1177 CB ASP A 78 -17.655 3.613 13.173 1.00 0.00 C ATOM 1178 CG ASP A 78 -18.542 4.828 12.973 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -18.472 5.757 13.806 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -19.305 4.850 11.985 1.00 0.00 O ATOM 0 H ASP A 78 -16.145 4.613 10.549 1.00 0.00 H new ATOM 0 HA ASP A 78 -15.858 4.726 12.732 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -18.164 2.729 12.788 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -17.500 3.452 14.240 1.00 0.00 H new ATOM 1185 N THR A 79 -14.429 2.195 12.088 1.00 0.00 N ATOM 1186 CA THR A 79 -13.441 1.159 12.425 1.00 0.00 C ATOM 1187 C THR A 79 -12.230 1.740 13.159 1.00 0.00 C ATOM 1188 O THR A 79 -11.946 2.938 13.056 1.00 0.00 O ATOM 1189 CB THR A 79 -12.951 0.411 11.166 1.00 0.00 C ATOM 1190 OG1 THR A 79 -12.617 1.346 10.133 1.00 0.00 O ATOM 1191 CG2 THR A 79 -14.009 -0.560 10.658 1.00 0.00 C ATOM 0 H THR A 79 -14.386 2.509 11.118 1.00 0.00 H new ATOM 0 HA THR A 79 -13.952 0.458 13.085 1.00 0.00 H new ATOM 0 HB THR A 79 -12.063 -0.159 11.439 1.00 0.00 H new ATOM 0 HG1 THR A 79 -12.117 0.887 9.426 1.00 0.00 H new ATOM 0 HG21 THR A 79 -13.637 -1.072 9.771 1.00 0.00 H new ATOM 0 HG22 THR A 79 -14.233 -1.293 11.433 1.00 0.00 H new ATOM 0 HG23 THR A 79 -14.916 -0.011 10.406 1.00 0.00 H new ATOM 1199 N ASP A 80 -11.523 0.872 13.899 1.00 0.00 N ATOM 1200 CA ASP A 80 -10.338 1.257 14.666 1.00 0.00 C ATOM 1201 C ASP A 80 -9.116 1.457 13.761 1.00 0.00 C ATOM 1202 O ASP A 80 -9.087 0.964 12.629 1.00 0.00 O ATOM 1203 CB ASP A 80 -10.032 0.200 15.735 1.00 0.00 C ATOM 1204 CG ASP A 80 -11.052 0.192 16.859 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -12.056 -0.543 16.745 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -10.847 0.921 17.852 1.00 0.00 O ATOM 0 H ASP A 80 -11.761 -0.117 13.980 1.00 0.00 H new ATOM 0 HA ASP A 80 -10.554 2.210 15.150 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -10.003 -0.785 15.269 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -9.041 0.385 16.150 1.00 0.00 H new ATOM 1211 N SER A 81 -8.111 2.183 14.276 1.00 0.00 N ATOM 1212 CA SER A 81 -6.879 2.466 13.530 1.00 0.00 C ATOM 1213 C SER A 81 -5.898 1.288 13.576 1.00 0.00 C ATOM 1214 O SER A 81 -5.343 0.906 12.546 1.00 0.00 O ATOM 1215 CB SER A 81 -6.211 3.734 14.075 1.00 0.00 C ATOM 1216 OG SER A 81 -5.990 3.638 15.472 1.00 0.00 O ATOM 0 H SER A 81 -8.130 2.586 15.213 1.00 0.00 H new ATOM 0 HA SER A 81 -7.154 2.622 12.487 1.00 0.00 H new ATOM 0 HB2 SER A 81 -5.262 3.896 13.564 1.00 0.00 H new ATOM 0 HB3 SER A 81 -6.839 4.599 13.862 1.00 0.00 H new ATOM 0 HG SER A 81 -5.562 4.459 15.793 1.00 0.00 H new ATOM 1222 N GLU A 82 -5.704 0.715 14.781 1.00 0.00 N ATOM 1223 CA GLU A 82 -4.798 -0.420 15.008 1.00 0.00 C ATOM 1224 C GLU A 82 -5.082 -1.601 14.079 1.00 0.00 C ATOM 1225 O GLU A 82 -4.156 -2.323 13.697 1.00 0.00 O ATOM 1226 CB GLU A 82 -4.871 -0.868 16.473 1.00 0.00 C ATOM 1227 CG GLU A 82 -3.552 -1.393 17.026 1.00 0.00 C ATOM 1228 CD GLU A 82 -3.659 -1.827 18.475 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -3.433 -0.981 19.366 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -3.968 -3.012 18.719 1.00 0.00 O ATOM 0 H GLU A 82 -6.177 1.032 15.627 1.00 0.00 H new ATOM 0 HA GLU A 82 -3.790 -0.073 14.779 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -5.200 -0.027 17.084 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -5.628 -1.646 16.567 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -3.219 -2.237 16.422 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -2.791 -0.618 16.938 1.00 0.00 H new ATOM 1237 N GLU A 83 -6.358 -1.794 13.719 1.00 0.00 N ATOM 1238 CA GLU A 83 -6.741 -2.867 12.796 1.00 0.00 C ATOM 1239 C GLU A 83 -6.188 -2.556 11.410 1.00 0.00 C ATOM 1240 O GLU A 83 -5.773 -3.456 10.678 1.00 0.00 O ATOM 1241 CB GLU A 83 -8.263 -3.041 12.742 1.00 0.00 C ATOM 1242 CG GLU A 83 -8.862 -3.631 14.011 1.00 0.00 C ATOM 1243 CD GLU A 83 -10.363 -3.821 13.913 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -10.798 -4.906 13.474 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -11.105 -2.883 14.276 1.00 0.00 O ATOM 0 H GLU A 83 -7.137 -1.225 14.051 1.00 0.00 H new ATOM 0 HA GLU A 83 -6.320 -3.806 13.156 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -8.723 -2.071 12.552 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -8.516 -3.685 11.899 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -8.391 -4.592 14.218 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -8.636 -2.977 14.853 1.00 0.00 H new ATOM 1252 N GLU A 84 -6.185 -1.257 11.077 1.00 0.00 N ATOM 1253 CA GLU A 84 -5.632 -0.763 9.818 1.00 0.00 C ATOM 1254 C GLU A 84 -4.102 -0.715 9.904 1.00 0.00 C ATOM 1255 O GLU A 84 -3.416 -0.758 8.879 1.00 0.00 O ATOM 1256 CB GLU A 84 -6.185 0.627 9.486 1.00 0.00 C ATOM 1257 CG GLU A 84 -7.638 0.619 9.033 1.00 0.00 C ATOM 1258 CD GLU A 84 -8.156 2.007 8.710 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -8.684 2.672 9.626 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -8.033 2.429 7.541 1.00 0.00 O ATOM 0 H GLU A 84 -6.566 -0.524 11.675 1.00 0.00 H new ATOM 0 HA GLU A 84 -5.926 -1.446 9.021 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -6.092 1.264 10.366 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -5.573 1.074 8.703 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -7.737 -0.016 8.152 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -8.256 0.177 9.815 1.00 0.00 H new ATOM 1267 N ILE A 85 -3.577 -0.626 11.150 1.00 0.00 N ATOM 1268 CA ILE A 85 -2.144 -0.599 11.406 1.00 0.00 C ATOM 1269 C ILE A 85 -1.551 -1.994 11.216 1.00 0.00 C ATOM 1270 O ILE A 85 -0.493 -2.141 10.598 1.00 0.00 O ATOM 1271 CB ILE A 85 -1.899 -0.046 12.841 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -1.541 1.452 12.811 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -0.832 -0.819 13.607 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -2.738 2.381 12.733 1.00 0.00 C ATOM 0 H ILE A 85 -4.147 -0.572 11.994 1.00 0.00 H new ATOM 0 HA ILE A 85 -1.643 0.059 10.696 1.00 0.00 H new ATOM 0 HB ILE A 85 -2.841 -0.180 13.373 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -0.966 1.694 13.705 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -0.893 1.641 11.955 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -0.709 -0.384 14.599 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -1.136 -1.861 13.703 1.00 0.00 H new ATOM 0 HG23 ILE A 85 0.114 -0.766 13.068 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -2.395 3.416 12.716 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -3.303 2.171 11.825 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -3.377 2.225 13.602 1.00 0.00 H new ATOM 1286 N ARG A 86 -2.242 -3.013 11.754 1.00 0.00 N ATOM 1287 CA ARG A 86 -1.785 -4.405 11.591 1.00 0.00 C ATOM 1288 C ARG A 86 -1.940 -4.856 10.130 1.00 0.00 C ATOM 1289 O ARG A 86 -1.245 -5.769 9.676 1.00 0.00 O ATOM 1290 CB ARG A 86 -2.491 -5.379 12.548 1.00 0.00 C ATOM 1291 CG ARG A 86 -4.006 -5.226 12.637 1.00 0.00 C ATOM 1292 CD ARG A 86 -4.622 -6.290 13.531 1.00 0.00 C ATOM 1293 NE ARG A 86 -6.089 -6.247 13.509 1.00 0.00 N ATOM 1294 CZ ARG A 86 -6.887 -7.071 14.203 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -6.382 -8.020 14.989 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -8.203 -6.945 14.105 1.00 0.00 N ATOM 0 H ARG A 86 -3.100 -2.905 12.294 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.728 -4.426 11.855 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -2.264 -6.398 12.235 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -2.071 -5.250 13.545 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -4.251 -4.237 13.025 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -4.439 -5.293 11.639 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -4.284 -7.275 13.208 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -4.271 -6.152 14.554 1.00 0.00 H new ATOM 0 HE ARG A 86 -6.533 -5.539 12.924 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -5.371 -8.130 15.071 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -7.006 -8.637 15.509 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -8.603 -6.224 13.504 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -8.816 -7.569 14.630 1.00 0.00 H new ATOM 1310 N GLU A 87 -2.868 -4.194 9.406 1.00 0.00 N ATOM 1311 CA GLU A 87 -3.108 -4.445 7.981 1.00 0.00 C ATOM 1312 C GLU A 87 -1.978 -3.910 7.123 1.00 0.00 C ATOM 1313 O GLU A 87 -2.064 -3.894 5.890 1.00 0.00 O ATOM 1314 CB GLU A 87 -4.459 -3.868 7.541 1.00 0.00 C ATOM 1315 CG GLU A 87 -5.651 -4.719 7.953 1.00 0.00 C ATOM 1316 CD GLU A 87 -6.975 -4.020 7.716 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -7.401 -3.242 8.594 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -7.587 -4.252 6.652 1.00 0.00 O ATOM 0 H GLU A 87 -3.469 -3.471 9.800 1.00 0.00 H new ATOM 0 HA GLU A 87 -3.141 -5.525 7.838 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -4.573 -2.870 7.964 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.461 -3.757 6.457 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -5.634 -5.656 7.396 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -5.563 -4.974 9.009 1.00 0.00 H new ATOM 1325 N ALA A 88 -0.908 -3.490 7.787 1.00 0.00 N ATOM 1326 CA ALA A 88 0.256 -3.029 7.101 1.00 0.00 C ATOM 1327 C ALA A 88 1.537 -3.521 7.764 1.00 0.00 C ATOM 1328 O ALA A 88 2.586 -3.493 7.146 1.00 0.00 O ATOM 1329 CB ALA A 88 0.270 -1.512 6.962 1.00 0.00 C ATOM 0 H ALA A 88 -0.839 -3.466 8.804 1.00 0.00 H new ATOM 0 HA ALA A 88 0.214 -3.455 6.098 1.00 0.00 H new ATOM 0 HB1 ALA A 88 1.172 -1.203 6.434 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -0.607 -1.190 6.400 1.00 0.00 H new ATOM 0 HB3 ALA A 88 0.254 -1.056 7.952 1.00 0.00 H new ATOM 1335 N PHE A 89 1.448 -3.947 9.029 1.00 0.00 N ATOM 1336 CA PHE A 89 2.614 -4.432 9.773 1.00 0.00 C ATOM 1337 C PHE A 89 3.085 -5.839 9.364 1.00 0.00 C ATOM 1338 O PHE A 89 4.134 -5.966 8.730 1.00 0.00 O ATOM 1339 CB PHE A 89 2.384 -4.345 11.285 1.00 0.00 C ATOM 1340 CG PHE A 89 3.237 -3.303 11.951 1.00 0.00 C ATOM 1341 CD1 PHE A 89 4.598 -3.505 12.114 1.00 0.00 C ATOM 1342 CD2 PHE A 89 2.680 -2.122 12.408 1.00 0.00 C ATOM 1343 CE1 PHE A 89 5.387 -2.551 12.720 1.00 0.00 C ATOM 1344 CE2 PHE A 89 3.463 -1.160 13.017 1.00 0.00 C ATOM 1345 CZ PHE A 89 4.819 -1.375 13.173 1.00 0.00 C ATOM 0 H PHE A 89 0.577 -3.965 9.560 1.00 0.00 H new ATOM 0 HA PHE A 89 3.429 -3.761 9.501 1.00 0.00 H new ATOM 0 HB2 PHE A 89 1.334 -4.122 11.475 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.590 -5.316 11.734 1.00 0.00 H new ATOM 0 HD1 PHE A 89 5.047 -4.422 11.762 1.00 0.00 H new ATOM 0 HD2 PHE A 89 1.621 -1.950 12.287 1.00 0.00 H new ATOM 0 HE1 PHE A 89 6.447 -2.722 12.841 1.00 0.00 H new ATOM 0 HE2 PHE A 89 3.016 -0.242 13.370 1.00 0.00 H new ATOM 0 HZ PHE A 89 5.434 -0.625 13.648 1.00 0.00 H new ATOM 1355 N ARG A 90 2.304 -6.892 9.703 1.00 0.00 N ATOM 1356 CA ARG A 90 2.683 -8.286 9.373 1.00 0.00 C ATOM 1357 C ARG A 90 2.534 -8.503 7.878 1.00 0.00 C ATOM 1358 O ARG A 90 3.069 -9.448 7.293 1.00 0.00 O ATOM 1359 CB ARG A 90 1.814 -9.291 10.145 1.00 0.00 C ATOM 1360 CG ARG A 90 2.108 -9.354 11.642 1.00 0.00 C ATOM 1361 CD ARG A 90 1.296 -8.330 12.424 1.00 0.00 C ATOM 1362 NE ARG A 90 1.592 -8.373 13.860 1.00 0.00 N ATOM 1363 CZ ARG A 90 1.019 -7.587 14.783 1.00 0.00 C ATOM 1364 NH1 ARG A 90 0.105 -6.679 14.443 1.00 0.00 N ATOM 1365 NH2 ARG A 90 1.365 -7.712 16.057 1.00 0.00 N ATOM 0 H ARG A 90 1.417 -6.805 10.199 1.00 0.00 H new ATOM 0 HA ARG A 90 3.720 -8.448 9.666 1.00 0.00 H new ATOM 0 HB2 ARG A 90 0.765 -9.031 10.003 1.00 0.00 H new ATOM 0 HB3 ARG A 90 1.958 -10.283 9.716 1.00 0.00 H new ATOM 0 HG2 ARG A 90 1.886 -10.354 12.014 1.00 0.00 H new ATOM 0 HG3 ARG A 90 3.171 -9.180 11.811 1.00 0.00 H new ATOM 0 HD2 ARG A 90 1.506 -7.332 12.040 1.00 0.00 H new ATOM 0 HD3 ARG A 90 0.233 -8.514 12.267 1.00 0.00 H new ATOM 0 HE ARG A 90 2.284 -9.050 14.180 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -0.170 -6.573 13.466 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -0.320 -6.090 15.159 1.00 0.00 H new ATOM 0 HH21 ARG A 90 2.064 -8.403 16.330 1.00 0.00 H new ATOM 0 HH22 ARG A 90 0.933 -7.117 16.764 1.00 0.00 H new ATOM 1379 N VAL A 91 1.778 -7.580 7.302 1.00 0.00 N ATOM 1380 CA VAL A 91 1.482 -7.512 5.884 1.00 0.00 C ATOM 1381 C VAL A 91 2.708 -6.944 5.147 1.00 0.00 C ATOM 1382 O VAL A 91 3.003 -7.315 4.011 1.00 0.00 O ATOM 1383 CB VAL A 91 0.229 -6.614 5.661 1.00 0.00 C ATOM 1384 CG1 VAL A 91 -0.443 -6.883 4.315 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -0.771 -6.783 6.803 1.00 0.00 C ATOM 0 H VAL A 91 1.338 -6.829 7.834 1.00 0.00 H new ATOM 0 HA VAL A 91 1.265 -8.505 5.491 1.00 0.00 H new ATOM 0 HB VAL A 91 0.576 -5.581 5.649 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -1.311 -6.233 4.206 1.00 0.00 H new ATOM 0 HG12 VAL A 91 0.263 -6.683 3.509 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -0.761 -7.925 4.269 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -1.637 -6.146 6.625 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -1.090 -7.824 6.856 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -0.300 -6.500 7.744 1.00 0.00 H new ATOM 1395 N PHE A 92 3.403 -6.036 5.844 1.00 0.00 N ATOM 1396 CA PHE A 92 4.614 -5.383 5.346 1.00 0.00 C ATOM 1397 C PHE A 92 5.872 -6.224 5.661 1.00 0.00 C ATOM 1398 O PHE A 92 6.538 -6.707 4.740 1.00 0.00 O ATOM 1399 CB PHE A 92 4.706 -3.982 5.964 1.00 0.00 C ATOM 1400 CG PHE A 92 5.193 -2.903 5.041 1.00 0.00 C ATOM 1401 CD1 PHE A 92 6.490 -2.900 4.564 1.00 0.00 C ATOM 1402 CD2 PHE A 92 4.342 -1.875 4.664 1.00 0.00 C ATOM 1403 CE1 PHE A 92 6.927 -1.898 3.730 1.00 0.00 C ATOM 1404 CE2 PHE A 92 4.776 -0.869 3.827 1.00 0.00 C ATOM 1405 CZ PHE A 92 6.070 -0.880 3.359 1.00 0.00 C ATOM 0 H PHE A 92 3.135 -5.733 6.780 1.00 0.00 H new ATOM 0 HA PHE A 92 4.561 -5.295 4.261 1.00 0.00 H new ATOM 0 HB2 PHE A 92 3.720 -3.702 6.335 1.00 0.00 H new ATOM 0 HB3 PHE A 92 5.371 -4.027 6.827 1.00 0.00 H new ATOM 0 HD1 PHE A 92 7.167 -3.692 4.849 1.00 0.00 H new ATOM 0 HD2 PHE A 92 3.326 -1.862 5.031 1.00 0.00 H new ATOM 0 HE1 PHE A 92 7.943 -1.907 3.364 1.00 0.00 H new ATOM 0 HE2 PHE A 92 4.103 -0.075 3.540 1.00 0.00 H new ATOM 0 HZ PHE A 92 6.415 -0.094 2.703 1.00 0.00 H new ATOM 1415 N ASP A 93 6.188 -6.394 6.968 1.00 0.00 N ATOM 1416 CA ASP A 93 7.326 -7.179 7.425 1.00 0.00 C ATOM 1417 C ASP A 93 7.041 -8.696 7.276 1.00 0.00 C ATOM 1418 O ASP A 93 6.165 -9.244 7.951 1.00 0.00 O ATOM 1419 CB ASP A 93 7.651 -6.779 8.879 1.00 0.00 C ATOM 1420 CG ASP A 93 6.664 -7.268 9.938 1.00 0.00 C ATOM 1421 OD1 ASP A 93 6.654 -8.479 10.234 1.00 0.00 O ATOM 1422 OD2 ASP A 93 5.916 -6.429 10.481 1.00 0.00 O ATOM 0 H ASP A 93 5.647 -5.981 7.728 1.00 0.00 H new ATOM 0 HA ASP A 93 8.200 -6.971 6.808 1.00 0.00 H new ATOM 0 HB2 ASP A 93 8.641 -7.160 9.128 1.00 0.00 H new ATOM 0 HB3 ASP A 93 7.705 -5.692 8.934 1.00 0.00 H new ATOM 1427 N LYS A 94 7.747 -9.351 6.344 1.00 0.00 N ATOM 1428 CA LYS A 94 7.581 -10.790 6.089 1.00 0.00 C ATOM 1429 C LYS A 94 8.016 -11.677 7.264 1.00 0.00 C ATOM 1430 O LYS A 94 7.364 -12.683 7.557 1.00 0.00 O ATOM 1431 CB LYS A 94 8.329 -11.197 4.832 1.00 0.00 C ATOM 1432 CG LYS A 94 7.594 -10.791 3.572 1.00 0.00 C ATOM 1433 CD LYS A 94 6.959 -11.989 2.882 1.00 0.00 C ATOM 1434 CE LYS A 94 6.021 -11.561 1.766 1.00 0.00 C ATOM 1435 NZ LYS A 94 5.389 -12.730 1.094 1.00 0.00 N ATOM 0 H LYS A 94 8.444 -8.903 5.749 1.00 0.00 H new ATOM 0 HA LYS A 94 6.511 -10.949 5.956 1.00 0.00 H new ATOM 0 HB2 LYS A 94 9.319 -10.740 4.836 1.00 0.00 H new ATOM 0 HB3 LYS A 94 8.476 -12.277 4.833 1.00 0.00 H new ATOM 0 HG2 LYS A 94 6.822 -10.062 3.819 1.00 0.00 H new ATOM 0 HG3 LYS A 94 8.287 -10.302 2.888 1.00 0.00 H new ATOM 0 HD2 LYS A 94 7.740 -12.631 2.475 1.00 0.00 H new ATOM 0 HD3 LYS A 94 6.409 -12.581 3.613 1.00 0.00 H new ATOM 0 HE2 LYS A 94 5.245 -10.912 2.173 1.00 0.00 H new ATOM 0 HE3 LYS A 94 6.574 -10.975 1.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 4.756 -12.396 0.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 6.128 -13.336 0.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 4.840 -13.275 1.789 1.00 0.00 H new ATOM 1449 N ASP A 95 9.117 -11.294 7.929 1.00 0.00 N ATOM 1450 CA ASP A 95 9.649 -12.061 9.063 1.00 0.00 C ATOM 1451 C ASP A 95 9.088 -11.558 10.399 1.00 0.00 C ATOM 1452 O ASP A 95 8.506 -12.338 11.159 1.00 0.00 O ATOM 1453 CB ASP A 95 11.184 -12.009 9.075 1.00 0.00 C ATOM 1454 CG ASP A 95 11.804 -12.794 7.933 1.00 0.00 C ATOM 1455 OD1 ASP A 95 12.020 -12.203 6.854 1.00 0.00 O ATOM 1456 OD2 ASP A 95 12.072 -14.000 8.119 1.00 0.00 O ATOM 0 H ASP A 95 9.655 -10.458 7.700 1.00 0.00 H new ATOM 0 HA ASP A 95 9.331 -13.096 8.938 1.00 0.00 H new ATOM 0 HB2 ASP A 95 11.509 -10.970 9.015 1.00 0.00 H new ATOM 0 HB3 ASP A 95 11.550 -12.404 10.023 1.00 0.00 H new ATOM 1461 N GLY A 96 9.267 -10.256 10.674 1.00 0.00 N ATOM 1462 CA GLY A 96 8.775 -9.660 11.914 1.00 0.00 C ATOM 1463 C GLY A 96 9.708 -9.871 13.095 1.00 0.00 C ATOM 1464 O GLY A 96 9.376 -10.608 14.028 1.00 0.00 O ATOM 0 H GLY A 96 9.747 -9.604 10.054 1.00 0.00 H new ATOM 0 HA2 GLY A 96 8.629 -8.591 11.762 1.00 0.00 H new ATOM 0 HA3 GLY A 96 7.799 -10.084 12.151 1.00 0.00 H new ATOM 1468 N ASN A 97 10.873 -9.219 13.047 1.00 0.00 N ATOM 1469 CA ASN A 97 11.866 -9.316 14.106 1.00 0.00 C ATOM 1470 C ASN A 97 12.206 -7.932 14.671 1.00 0.00 C ATOM 1471 O ASN A 97 13.352 -7.659 15.053 1.00 0.00 O ATOM 1472 CB ASN A 97 13.125 -10.030 13.591 1.00 0.00 C ATOM 1473 CG ASN A 97 12.898 -11.511 13.344 1.00 0.00 C ATOM 1474 OD1 ASN A 97 12.515 -11.918 12.248 1.00 0.00 O ATOM 1475 ND2 ASN A 97 13.133 -12.324 14.368 1.00 0.00 N ATOM 0 H ASN A 97 11.148 -8.613 12.274 1.00 0.00 H new ATOM 0 HA ASN A 97 11.446 -9.907 14.920 1.00 0.00 H new ATOM 0 HB2 ASN A 97 13.453 -9.557 12.665 1.00 0.00 H new ATOM 0 HB3 ASN A 97 13.930 -9.906 14.315 1.00 0.00 H new ATOM 0 HD21 ASN A 97 12.997 -13.329 14.263 1.00 0.00 H new ATOM 0 HD22 ASN A 97 13.450 -11.943 15.260 1.00 0.00 H new ATOM 1482 N GLY A 98 11.183 -7.066 14.743 1.00 0.00 N ATOM 1483 CA GLY A 98 11.366 -5.706 15.240 1.00 0.00 C ATOM 1484 C GLY A 98 11.860 -4.761 14.154 1.00 0.00 C ATOM 1485 O GLY A 98 11.866 -3.544 14.338 1.00 0.00 O ATOM 0 H GLY A 98 10.228 -7.288 14.463 1.00 0.00 H new ATOM 0 HA2 GLY A 98 10.422 -5.336 15.639 1.00 0.00 H new ATOM 0 HA3 GLY A 98 12.079 -5.715 16.064 1.00 0.00 H new ATOM 1489 N TYR A 99 12.282 -5.352 13.028 1.00 0.00 N ATOM 1490 CA TYR A 99 12.796 -4.615 11.866 1.00 0.00 C ATOM 1491 C TYR A 99 12.309 -5.262 10.573 1.00 0.00 C ATOM 1492 O TYR A 99 12.132 -6.482 10.505 1.00 0.00 O ATOM 1493 CB TYR A 99 14.329 -4.615 11.861 1.00 0.00 C ATOM 1494 CG TYR A 99 14.961 -3.818 12.984 1.00 0.00 C ATOM 1495 CD1 TYR A 99 15.182 -4.390 14.231 1.00 0.00 C ATOM 1496 CD2 TYR A 99 15.342 -2.497 12.792 1.00 0.00 C ATOM 1497 CE1 TYR A 99 15.764 -3.667 15.255 1.00 0.00 C ATOM 1498 CE2 TYR A 99 15.925 -1.767 13.811 1.00 0.00 C ATOM 1499 CZ TYR A 99 16.133 -2.356 15.040 1.00 0.00 C ATOM 1500 OH TYR A 99 16.713 -1.632 16.056 1.00 0.00 O ATOM 0 H TYR A 99 12.276 -6.364 12.897 1.00 0.00 H new ATOM 0 HA TYR A 99 12.430 -3.590 11.932 1.00 0.00 H new ATOM 0 HB2 TYR A 99 14.680 -5.645 11.921 1.00 0.00 H new ATOM 0 HB3 TYR A 99 14.677 -4.215 10.908 1.00 0.00 H new ATOM 0 HD1 TYR A 99 14.894 -5.417 14.403 1.00 0.00 H new ATOM 0 HD2 TYR A 99 15.180 -2.032 11.831 1.00 0.00 H new ATOM 0 HE1 TYR A 99 15.929 -4.126 16.218 1.00 0.00 H new ATOM 0 HE2 TYR A 99 16.216 -0.740 13.645 1.00 0.00 H new ATOM 0 HH TYR A 99 16.913 -0.726 15.739 1.00 0.00 H new ATOM 1510 N ILE A 100 12.099 -4.427 9.558 1.00 0.00 N ATOM 1511 CA ILE A 100 11.674 -4.873 8.233 1.00 0.00 C ATOM 1512 C ILE A 100 12.899 -5.026 7.390 1.00 0.00 C ATOM 1513 O ILE A 100 13.744 -4.151 7.340 1.00 0.00 O ATOM 1514 CB ILE A 100 10.638 -3.932 7.559 1.00 0.00 C ATOM 1515 CG1 ILE A 100 9.353 -3.855 8.388 1.00 0.00 C ATOM 1516 CG2 ILE A 100 10.291 -4.433 6.167 1.00 0.00 C ATOM 1517 CD1 ILE A 100 8.861 -2.455 8.653 1.00 0.00 C ATOM 0 H ILE A 100 12.219 -3.417 9.632 1.00 0.00 H new ATOM 0 HA ILE A 100 11.152 -5.824 8.340 1.00 0.00 H new ATOM 0 HB ILE A 100 11.087 -2.941 7.493 1.00 0.00 H new ATOM 0 HG12 ILE A 100 8.569 -4.410 7.872 1.00 0.00 H new ATOM 0 HG13 ILE A 100 9.521 -4.354 9.342 1.00 0.00 H new ATOM 0 HG21 ILE A 100 9.564 -3.762 5.710 1.00 0.00 H new ATOM 0 HG22 ILE A 100 11.193 -4.462 5.556 1.00 0.00 H new ATOM 0 HG23 ILE A 100 9.867 -5.435 6.236 1.00 0.00 H new ATOM 0 HD11 ILE A 100 7.947 -2.497 9.246 1.00 0.00 H new ATOM 0 HD12 ILE A 100 9.623 -1.899 9.199 1.00 0.00 H new ATOM 0 HD13 ILE A 100 8.656 -1.956 7.706 1.00 0.00 H new ATOM 1529 N SER A 101 12.907 -6.112 6.661 1.00 0.00 N ATOM 1530 CA SER A 101 14.021 -6.505 5.840 1.00 0.00 C ATOM 1531 C SER A 101 14.160 -5.622 4.620 1.00 0.00 C ATOM 1532 O SER A 101 13.185 -5.025 4.153 1.00 0.00 O ATOM 1533 CB SER A 101 13.751 -7.913 5.433 1.00 0.00 C ATOM 1534 OG SER A 101 14.657 -8.818 6.039 1.00 0.00 O ATOM 0 H SER A 101 12.121 -6.761 6.621 1.00 0.00 H new ATOM 0 HA SER A 101 14.956 -6.410 6.391 1.00 0.00 H new ATOM 0 HB2 SER A 101 12.731 -8.181 5.707 1.00 0.00 H new ATOM 0 HB3 SER A 101 13.823 -7.998 4.349 1.00 0.00 H new ATOM 0 HG SER A 101 14.449 -9.731 5.751 1.00 0.00 H new ATOM 1540 N ALA A 102 15.388 -5.553 4.110 1.00 0.00 N ATOM 1541 CA ALA A 102 15.693 -4.693 2.976 1.00 0.00 C ATOM 1542 C ALA A 102 15.074 -5.200 1.690 1.00 0.00 C ATOM 1543 O ALA A 102 14.392 -4.460 0.978 1.00 0.00 O ATOM 1544 CB ALA A 102 17.200 -4.514 2.825 1.00 0.00 C ATOM 0 H ALA A 102 16.184 -6.082 4.465 1.00 0.00 H new ATOM 0 HA ALA A 102 15.247 -3.719 3.180 1.00 0.00 H new ATOM 0 HB1 ALA A 102 17.406 -3.868 1.972 1.00 0.00 H new ATOM 0 HB2 ALA A 102 17.605 -4.060 3.730 1.00 0.00 H new ATOM 0 HB3 ALA A 102 17.668 -5.486 2.666 1.00 0.00 H new ATOM 1550 N ALA A 103 15.321 -6.470 1.418 1.00 0.00 N ATOM 1551 CA ALA A 103 14.781 -7.150 0.244 1.00 0.00 C ATOM 1552 C ALA A 103 13.306 -7.511 0.416 1.00 0.00 C ATOM 1553 O ALA A 103 12.754 -8.300 -0.363 1.00 0.00 O ATOM 1554 CB ALA A 103 15.623 -8.378 -0.081 1.00 0.00 C ATOM 0 H ALA A 103 15.904 -7.065 2.006 1.00 0.00 H new ATOM 0 HA ALA A 103 14.832 -6.460 -0.598 1.00 0.00 H new ATOM 0 HB1 ALA A 103 15.213 -8.879 -0.958 1.00 0.00 H new ATOM 0 HB2 ALA A 103 16.649 -8.072 -0.285 1.00 0.00 H new ATOM 0 HB3 ALA A 103 15.610 -9.063 0.767 1.00 0.00 H new ATOM 1560 N GLU A 104 12.663 -6.913 1.425 1.00 0.00 N ATOM 1561 CA GLU A 104 11.273 -7.210 1.718 1.00 0.00 C ATOM 1562 C GLU A 104 10.284 -6.554 0.785 1.00 0.00 C ATOM 1563 O GLU A 104 9.421 -7.259 0.265 1.00 0.00 O ATOM 1564 CB GLU A 104 10.941 -6.907 3.184 1.00 0.00 C ATOM 1565 CG GLU A 104 10.096 -7.978 3.863 1.00 0.00 C ATOM 1566 CD GLU A 104 10.896 -9.218 4.228 1.00 0.00 C ATOM 1567 OE1 GLU A 104 11.306 -9.954 3.305 1.00 0.00 O ATOM 1568 OE2 GLU A 104 11.105 -9.454 5.436 1.00 0.00 O ATOM 0 H GLU A 104 13.089 -6.224 2.045 1.00 0.00 H new ATOM 0 HA GLU A 104 11.163 -8.280 1.544 1.00 0.00 H new ATOM 0 HB2 GLU A 104 11.871 -6.787 3.739 1.00 0.00 H new ATOM 0 HB3 GLU A 104 10.413 -5.955 3.237 1.00 0.00 H new ATOM 0 HG2 GLU A 104 9.648 -7.562 4.765 1.00 0.00 H new ATOM 0 HG3 GLU A 104 9.277 -8.261 3.202 1.00 0.00 H new ATOM 1575 N LEU A 105 10.361 -5.234 0.558 1.00 0.00 N ATOM 1576 CA LEU A 105 9.406 -4.629 -0.356 1.00 0.00 C ATOM 1577 C LEU A 105 9.567 -5.182 -1.762 1.00 0.00 C ATOM 1578 O LEU A 105 8.589 -5.272 -2.488 1.00 0.00 O ATOM 1579 CB LEU A 105 9.371 -3.115 -0.326 1.00 0.00 C ATOM 1580 CG LEU A 105 8.480 -2.533 0.776 1.00 0.00 C ATOM 1581 CD1 LEU A 105 9.040 -1.189 1.159 1.00 0.00 C ATOM 1582 CD2 LEU A 105 6.977 -2.412 0.382 1.00 0.00 C ATOM 0 H LEU A 105 11.042 -4.599 0.975 1.00 0.00 H new ATOM 0 HA LEU A 105 8.422 -4.921 0.012 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.386 -2.741 -0.193 1.00 0.00 H new ATOM 0 HB3 LEU A 105 9.021 -2.751 -1.292 1.00 0.00 H new ATOM 0 HG LEU A 105 8.493 -3.225 1.618 1.00 0.00 H new ATOM 0 HD11 LEU A 105 8.425 -0.749 1.944 1.00 0.00 H new ATOM 0 HD12 LEU A 105 10.060 -1.310 1.523 1.00 0.00 H new ATOM 0 HD13 LEU A 105 9.041 -0.534 0.288 1.00 0.00 H new ATOM 0 HD21 LEU A 105 6.415 -1.992 1.216 1.00 0.00 H new ATOM 0 HD22 LEU A 105 6.880 -1.760 -0.486 1.00 0.00 H new ATOM 0 HD23 LEU A 105 6.584 -3.399 0.140 1.00 0.00 H new ATOM 1594 N ARG A 106 10.795 -5.577 -2.170 1.00 0.00 N ATOM 1595 CA ARG A 106 10.926 -6.199 -3.500 1.00 0.00 C ATOM 1596 C ARG A 106 10.165 -7.511 -3.478 1.00 0.00 C ATOM 1597 O ARG A 106 9.679 -7.964 -4.503 1.00 0.00 O ATOM 1598 CB ARG A 106 12.352 -6.501 -3.974 1.00 0.00 C ATOM 1599 CG ARG A 106 13.401 -5.458 -3.656 1.00 0.00 C ATOM 1600 CD ARG A 106 14.440 -6.046 -2.745 1.00 0.00 C ATOM 1601 NE ARG A 106 15.367 -6.949 -3.448 1.00 0.00 N ATOM 1602 CZ ARG A 106 15.250 -8.286 -3.496 1.00 0.00 C ATOM 1603 NH1 ARG A 106 14.245 -8.915 -2.887 1.00 0.00 N ATOM 1604 NH2 ARG A 106 16.150 -8.998 -4.161 1.00 0.00 N ATOM 0 H ARG A 106 11.658 -5.484 -1.634 1.00 0.00 H new ATOM 0 HA ARG A 106 10.534 -5.461 -4.200 1.00 0.00 H new ATOM 0 HB2 ARG A 106 12.666 -7.447 -3.533 1.00 0.00 H new ATOM 0 HB3 ARG A 106 12.330 -6.645 -5.054 1.00 0.00 H new ATOM 0 HG2 ARG A 106 13.868 -5.105 -4.576 1.00 0.00 H new ATOM 0 HG3 ARG A 106 12.936 -4.593 -3.183 1.00 0.00 H new ATOM 0 HD2 ARG A 106 15.007 -5.240 -2.280 1.00 0.00 H new ATOM 0 HD3 ARG A 106 13.946 -6.593 -1.942 1.00 0.00 H new ATOM 0 HE ARG A 106 16.158 -6.527 -3.935 1.00 0.00 H new ATOM 0 HH11 ARG A 106 13.546 -8.380 -2.372 1.00 0.00 H new ATOM 0 HH12 ARG A 106 14.175 -9.931 -2.936 1.00 0.00 H new ATOM 0 HH21 ARG A 106 16.924 -8.530 -4.632 1.00 0.00 H new ATOM 0 HH22 ARG A 106 16.068 -10.014 -4.202 1.00 0.00 H new ATOM 1618 N HIS A 107 10.130 -8.147 -2.295 1.00 0.00 N ATOM 1619 CA HIS A 107 9.376 -9.390 -2.113 1.00 0.00 C ATOM 1620 C HIS A 107 7.854 -9.129 -2.012 1.00 0.00 C ATOM 1621 O HIS A 107 7.067 -9.712 -2.764 1.00 0.00 O ATOM 1622 CB HIS A 107 9.879 -10.111 -0.872 1.00 0.00 C ATOM 1623 CG HIS A 107 9.748 -11.605 -0.931 1.00 0.00 C ATOM 1624 ND1 HIS A 107 10.828 -12.448 -1.088 1.00 0.00 N ATOM 1625 CD2 HIS A 107 8.658 -12.407 -0.847 1.00 0.00 C ATOM 1626 CE1 HIS A 107 10.409 -13.701 -1.099 1.00 0.00 C ATOM 1627 NE2 HIS A 107 9.098 -13.703 -0.954 1.00 0.00 N ATOM 0 H HIS A 107 10.613 -7.820 -1.458 1.00 0.00 H new ATOM 0 HA HIS A 107 9.536 -10.018 -2.989 1.00 0.00 H new ATOM 0 HB2 HIS A 107 10.927 -9.856 -0.717 1.00 0.00 H new ATOM 0 HB3 HIS A 107 9.330 -9.744 -0.005 1.00 0.00 H new ATOM 0 HD2 HIS A 107 7.635 -12.086 -0.720 1.00 0.00 H new ATOM 0 HE1 HIS A 107 11.034 -14.575 -1.208 1.00 0.00 H new ATOM 0 HE2 HIS A 107 8.507 -14.534 -0.926 1.00 0.00 H new ATOM 1636 N VAL A 108 7.464 -8.244 -1.071 1.00 0.00 N ATOM 1637 CA VAL A 108 6.053 -7.890 -0.813 1.00 0.00 C ATOM 1638 C VAL A 108 5.472 -6.953 -1.893 1.00 0.00 C ATOM 1639 O VAL A 108 4.446 -7.269 -2.500 1.00 0.00 O ATOM 1640 CB VAL A 108 5.879 -7.229 0.594 1.00 0.00 C ATOM 1641 CG1 VAL A 108 4.416 -7.230 1.034 1.00 0.00 C ATOM 1642 CG2 VAL A 108 6.734 -7.918 1.654 1.00 0.00 C ATOM 0 H VAL A 108 8.122 -7.753 -0.466 1.00 0.00 H new ATOM 0 HA VAL A 108 5.498 -8.828 -0.843 1.00 0.00 H new ATOM 0 HB VAL A 108 6.217 -6.197 0.496 1.00 0.00 H new ATOM 0 HG11 VAL A 108 4.331 -6.764 2.015 1.00 0.00 H new ATOM 0 HG12 VAL A 108 3.819 -6.671 0.314 1.00 0.00 H new ATOM 0 HG13 VAL A 108 4.053 -8.256 1.087 1.00 0.00 H new ATOM 0 HG21 VAL A 108 6.584 -7.429 2.617 1.00 0.00 H new ATOM 0 HG22 VAL A 108 6.444 -8.966 1.731 1.00 0.00 H new ATOM 0 HG23 VAL A 108 7.785 -7.852 1.373 1.00 0.00 H new ATOM 1652 N MET A 109 6.138 -5.803 -2.120 1.00 0.00 N ATOM 1653 CA MET A 109 5.697 -4.802 -3.109 1.00 0.00 C ATOM 1654 C MET A 109 5.610 -5.383 -4.524 1.00 0.00 C ATOM 1655 O MET A 109 4.787 -4.938 -5.329 1.00 0.00 O ATOM 1656 CB MET A 109 6.612 -3.576 -3.093 1.00 0.00 C ATOM 1657 CG MET A 109 5.881 -2.256 -3.289 1.00 0.00 C ATOM 1658 SD MET A 109 4.672 -1.921 -1.993 1.00 0.00 S ATOM 1659 CE MET A 109 3.806 -0.523 -2.702 1.00 0.00 C ATOM 0 H MET A 109 6.992 -5.544 -1.625 1.00 0.00 H new ATOM 0 HA MET A 109 4.692 -4.495 -2.819 1.00 0.00 H new ATOM 0 HB2 MET A 109 7.146 -3.546 -2.143 1.00 0.00 H new ATOM 0 HB3 MET A 109 7.362 -3.684 -3.877 1.00 0.00 H new ATOM 0 HG2 MET A 109 6.609 -1.445 -3.318 1.00 0.00 H new ATOM 0 HG3 MET A 109 5.376 -2.266 -4.255 1.00 0.00 H new ATOM 0 HE1 MET A 109 3.160 -0.074 -1.947 1.00 0.00 H new ATOM 0 HE2 MET A 109 4.529 0.216 -3.047 1.00 0.00 H new ATOM 0 HE3 MET A 109 3.201 -0.859 -3.544 1.00 0.00 H new ATOM 1669 N THR A 110 6.465 -6.379 -4.816 1.00 0.00 N ATOM 1670 CA THR A 110 6.472 -7.051 -6.116 1.00 0.00 C ATOM 1671 C THR A 110 5.204 -7.888 -6.246 1.00 0.00 C ATOM 1672 O THR A 110 4.627 -8.030 -7.328 1.00 0.00 O ATOM 1673 CB THR A 110 7.754 -7.920 -6.260 1.00 0.00 C ATOM 1674 OG1 THR A 110 8.322 -7.754 -7.563 1.00 0.00 O ATOM 1675 CG2 THR A 110 7.512 -9.405 -5.999 1.00 0.00 C ATOM 0 H THR A 110 7.162 -6.734 -4.161 1.00 0.00 H new ATOM 0 HA THR A 110 6.486 -6.316 -6.921 1.00 0.00 H new ATOM 0 HB THR A 110 8.446 -7.568 -5.495 1.00 0.00 H new ATOM 0 HG1 THR A 110 9.030 -8.418 -7.698 1.00 0.00 H new ATOM 0 HG21 THR A 110 8.447 -9.952 -6.116 1.00 0.00 H new ATOM 0 HG22 THR A 110 7.138 -9.540 -4.984 1.00 0.00 H new ATOM 0 HG23 THR A 110 6.778 -9.784 -6.710 1.00 0.00 H new ATOM 1683 N ASN A 111 4.806 -8.430 -5.095 1.00 0.00 N ATOM 1684 CA ASN A 111 3.609 -9.227 -4.952 1.00 0.00 C ATOM 1685 C ASN A 111 2.381 -8.318 -5.022 1.00 0.00 C ATOM 1686 O ASN A 111 1.267 -8.773 -5.296 1.00 0.00 O ATOM 1687 CB ASN A 111 3.676 -9.988 -3.630 1.00 0.00 C ATOM 1688 CG ASN A 111 3.033 -11.364 -3.691 1.00 0.00 C ATOM 1689 OD1 ASN A 111 2.124 -11.613 -4.481 1.00 0.00 O ATOM 1690 ND2 ASN A 111 3.509 -12.272 -2.846 1.00 0.00 N ATOM 0 H ASN A 111 5.324 -8.319 -4.224 1.00 0.00 H new ATOM 0 HA ASN A 111 3.531 -9.953 -5.761 1.00 0.00 H new ATOM 0 HB2 ASN A 111 4.720 -10.096 -3.334 1.00 0.00 H new ATOM 0 HB3 ASN A 111 3.184 -9.400 -2.855 1.00 0.00 H new ATOM 0 HD21 ASN A 111 3.119 -13.215 -2.838 1.00 0.00 H new ATOM 0 HD22 ASN A 111 4.264 -12.027 -2.206 1.00 0.00 H new ATOM 1697 N LEU A 112 2.622 -7.015 -4.770 1.00 0.00 N ATOM 1698 CA LEU A 112 1.573 -5.989 -4.837 1.00 0.00 C ATOM 1699 C LEU A 112 1.360 -5.540 -6.295 1.00 0.00 C ATOM 1700 O LEU A 112 0.493 -4.706 -6.579 1.00 0.00 O ATOM 1701 CB LEU A 112 1.878 -4.789 -3.911 1.00 0.00 C ATOM 1702 CG LEU A 112 1.384 -4.934 -2.471 1.00 0.00 C ATOM 1703 CD1 LEU A 112 2.555 -5.068 -1.515 1.00 0.00 C ATOM 1704 CD2 LEU A 112 0.515 -3.747 -2.087 1.00 0.00 C ATOM 0 H LEU A 112 3.541 -6.652 -4.517 1.00 0.00 H new ATOM 0 HA LEU A 112 0.645 -6.432 -4.475 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.956 -4.629 -3.894 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.430 -3.894 -4.343 1.00 0.00 H new ATOM 0 HG LEU A 112 0.782 -5.840 -2.403 1.00 0.00 H new ATOM 0 HD11 LEU A 112 2.183 -5.170 -0.496 1.00 0.00 H new ATOM 0 HD12 LEU A 112 3.140 -5.949 -1.778 1.00 0.00 H new ATOM 0 HD13 LEU A 112 3.185 -4.181 -1.584 1.00 0.00 H new ATOM 0 HD21 LEU A 112 0.171 -3.865 -1.059 1.00 0.00 H new ATOM 0 HD22 LEU A 112 1.096 -2.828 -2.172 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.346 -3.695 -2.754 1.00 0.00 H new ATOM 1716 N GLY A 113 2.171 -6.103 -7.214 1.00 0.00 N ATOM 1717 CA GLY A 113 2.009 -5.831 -8.639 1.00 0.00 C ATOM 1718 C GLY A 113 2.948 -4.794 -9.223 1.00 0.00 C ATOM 1719 O GLY A 113 2.707 -4.302 -10.331 1.00 0.00 O ATOM 0 H GLY A 113 2.934 -6.741 -6.989 1.00 0.00 H new ATOM 0 HA2 GLY A 113 2.144 -6.764 -9.186 1.00 0.00 H new ATOM 0 HA3 GLY A 113 0.984 -5.505 -8.813 1.00 0.00 H new ATOM 1723 N GLU A 114 4.008 -4.458 -8.496 1.00 0.00 N ATOM 1724 CA GLU A 114 5.008 -3.514 -8.987 1.00 0.00 C ATOM 1725 C GLU A 114 6.396 -4.149 -8.863 1.00 0.00 C ATOM 1726 O GLU A 114 7.059 -4.049 -7.824 1.00 0.00 O ATOM 1727 CB GLU A 114 4.908 -2.140 -8.284 1.00 0.00 C ATOM 1728 CG GLU A 114 4.890 -2.188 -6.762 1.00 0.00 C ATOM 1729 CD GLU A 114 4.707 -0.817 -6.139 1.00 0.00 C ATOM 1730 OE1 GLU A 114 3.545 -0.418 -5.915 1.00 0.00 O ATOM 1731 OE2 GLU A 114 5.725 -0.143 -5.878 1.00 0.00 O ATOM 0 H GLU A 114 4.198 -4.825 -7.564 1.00 0.00 H new ATOM 0 HA GLU A 114 4.819 -3.305 -10.040 1.00 0.00 H new ATOM 0 HB2 GLU A 114 5.750 -1.525 -8.602 1.00 0.00 H new ATOM 0 HB3 GLU A 114 4.002 -1.640 -8.626 1.00 0.00 H new ATOM 0 HG2 GLU A 114 4.084 -2.844 -6.432 1.00 0.00 H new ATOM 0 HG3 GLU A 114 5.823 -2.624 -6.405 1.00 0.00 H new ATOM 1738 N LYS A 115 6.810 -4.829 -9.943 1.00 0.00 N ATOM 1739 CA LYS A 115 8.095 -5.539 -9.997 1.00 0.00 C ATOM 1740 C LYS A 115 9.293 -4.585 -9.966 1.00 0.00 C ATOM 1741 O LYS A 115 9.661 -3.981 -10.982 1.00 0.00 O ATOM 1742 CB LYS A 115 8.158 -6.437 -11.247 1.00 0.00 C ATOM 1743 CG LYS A 115 7.267 -7.675 -11.175 1.00 0.00 C ATOM 1744 CD LYS A 115 7.966 -8.840 -10.484 1.00 0.00 C ATOM 1745 CE LYS A 115 7.071 -10.067 -10.419 1.00 0.00 C ATOM 1746 NZ LYS A 115 7.746 -11.211 -9.745 1.00 0.00 N ATOM 0 H LYS A 115 6.264 -4.902 -10.801 1.00 0.00 H new ATOM 0 HA LYS A 115 8.156 -6.159 -9.103 1.00 0.00 H new ATOM 0 HB2 LYS A 115 7.872 -5.848 -12.118 1.00 0.00 H new ATOM 0 HB3 LYS A 115 9.189 -6.754 -11.401 1.00 0.00 H new ATOM 0 HG2 LYS A 115 6.350 -7.432 -10.638 1.00 0.00 H new ATOM 0 HG3 LYS A 115 6.977 -7.972 -12.183 1.00 0.00 H new ATOM 0 HD2 LYS A 115 8.883 -9.085 -11.020 1.00 0.00 H new ATOM 0 HD3 LYS A 115 8.255 -8.546 -9.475 1.00 0.00 H new ATOM 0 HE2 LYS A 115 6.154 -9.820 -9.884 1.00 0.00 H new ATOM 0 HE3 LYS A 115 6.782 -10.359 -11.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 7.103 -12.028 -9.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 8.608 -11.464 -10.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 7.999 -10.941 -8.773 1.00 0.00 H new ATOM 1760 N LEU A 116 9.875 -4.448 -8.773 1.00 0.00 N ATOM 1761 CA LEU A 116 11.047 -3.593 -8.569 1.00 0.00 C ATOM 1762 C LEU A 116 12.077 -4.260 -7.682 1.00 0.00 C ATOM 1763 O LEU A 116 11.728 -5.009 -6.764 1.00 0.00 O ATOM 1764 CB LEU A 116 10.692 -2.221 -7.945 1.00 0.00 C ATOM 1765 CG LEU A 116 9.332 -2.142 -7.227 1.00 0.00 C ATOM 1766 CD1 LEU A 116 9.331 -3.042 -6.005 1.00 0.00 C ATOM 1767 CD2 LEU A 116 8.998 -0.712 -6.836 1.00 0.00 C ATOM 0 H LEU A 116 9.552 -4.921 -7.929 1.00 0.00 H new ATOM 0 HA LEU A 116 11.457 -3.431 -9.566 1.00 0.00 H new ATOM 0 HB2 LEU A 116 11.473 -1.954 -7.233 1.00 0.00 H new ATOM 0 HB3 LEU A 116 10.709 -1.469 -8.734 1.00 0.00 H new ATOM 0 HG LEU A 116 8.563 -2.486 -7.919 1.00 0.00 H new ATOM 0 HD11 LEU A 116 8.364 -2.977 -5.506 1.00 0.00 H new ATOM 0 HD12 LEU A 116 9.513 -4.072 -6.312 1.00 0.00 H new ATOM 0 HD13 LEU A 116 10.115 -2.724 -5.318 1.00 0.00 H new ATOM 0 HD21 LEU A 116 8.032 -0.689 -6.331 1.00 0.00 H new ATOM 0 HD22 LEU A 116 9.767 -0.329 -6.165 1.00 0.00 H new ATOM 0 HD23 LEU A 116 8.955 -0.091 -7.731 1.00 0.00 H new ATOM 1779 N THR A 117 13.352 -3.979 -7.970 1.00 0.00 N ATOM 1780 CA THR A 117 14.456 -4.499 -7.178 1.00 0.00 C ATOM 1781 C THR A 117 14.692 -3.583 -5.955 1.00 0.00 C ATOM 1782 O THR A 117 13.964 -2.603 -5.765 1.00 0.00 O ATOM 1783 CB THR A 117 15.741 -4.719 -8.042 1.00 0.00 C ATOM 1784 OG1 THR A 117 16.769 -5.332 -7.255 1.00 0.00 O ATOM 1785 CG2 THR A 117 16.284 -3.434 -8.662 1.00 0.00 C ATOM 0 H THR A 117 13.639 -3.390 -8.752 1.00 0.00 H new ATOM 0 HA THR A 117 14.193 -5.488 -6.804 1.00 0.00 H new ATOM 0 HB THR A 117 15.444 -5.373 -8.862 1.00 0.00 H new ATOM 0 HG1 THR A 117 17.567 -5.466 -7.807 1.00 0.00 H new ATOM 0 HG21 THR A 117 17.175 -3.661 -9.247 1.00 0.00 H new ATOM 0 HG22 THR A 117 15.526 -2.994 -9.310 1.00 0.00 H new ATOM 0 HG23 THR A 117 16.539 -2.728 -7.872 1.00 0.00 H new ATOM 1793 N ASP A 118 15.697 -3.912 -5.136 1.00 0.00 N ATOM 1794 CA ASP A 118 16.019 -3.183 -3.890 1.00 0.00 C ATOM 1795 C ASP A 118 16.134 -1.663 -4.046 1.00 0.00 C ATOM 1796 O ASP A 118 15.876 -0.940 -3.095 1.00 0.00 O ATOM 1797 CB ASP A 118 17.332 -3.732 -3.343 1.00 0.00 C ATOM 1798 CG ASP A 118 17.564 -3.407 -1.874 1.00 0.00 C ATOM 1799 OD1 ASP A 118 17.145 -4.211 -1.015 1.00 0.00 O ATOM 1800 OD2 ASP A 118 18.163 -2.350 -1.587 1.00 0.00 O ATOM 0 H ASP A 118 16.320 -4.699 -5.316 1.00 0.00 H new ATOM 0 HA ASP A 118 15.183 -3.345 -3.209 1.00 0.00 H new ATOM 0 HB2 ASP A 118 17.346 -4.814 -3.474 1.00 0.00 H new ATOM 0 HB3 ASP A 118 18.157 -3.329 -3.930 1.00 0.00 H new ATOM 1805 N GLU A 119 16.518 -1.202 -5.230 1.00 0.00 N ATOM 1806 CA GLU A 119 16.694 0.242 -5.520 1.00 0.00 C ATOM 1807 C GLU A 119 15.490 1.116 -5.131 1.00 0.00 C ATOM 1808 O GLU A 119 15.648 2.129 -4.444 1.00 0.00 O ATOM 1809 CB GLU A 119 17.006 0.427 -7.014 1.00 0.00 C ATOM 1810 CG GLU A 119 15.889 -0.081 -7.926 1.00 0.00 C ATOM 1811 CD GLU A 119 16.249 -0.038 -9.400 1.00 0.00 C ATOM 1812 OE1 GLU A 119 17.179 -0.765 -9.810 1.00 0.00 O ATOM 1813 OE2 GLU A 119 15.604 0.730 -10.145 1.00 0.00 O ATOM 0 H GLU A 119 16.720 -1.807 -6.026 1.00 0.00 H new ATOM 0 HA GLU A 119 17.523 0.580 -4.899 1.00 0.00 H new ATOM 0 HB2 GLU A 119 17.179 1.484 -7.215 1.00 0.00 H new ATOM 0 HB3 GLU A 119 17.930 -0.098 -7.254 1.00 0.00 H new ATOM 0 HG2 GLU A 119 15.642 -1.106 -7.650 1.00 0.00 H new ATOM 0 HG3 GLU A 119 14.994 0.518 -7.760 1.00 0.00 H new ATOM 1820 N GLU A 120 14.307 0.709 -5.578 1.00 0.00 N ATOM 1821 CA GLU A 120 13.067 1.434 -5.289 1.00 0.00 C ATOM 1822 C GLU A 120 12.679 1.246 -3.833 1.00 0.00 C ATOM 1823 O GLU A 120 12.131 2.157 -3.208 1.00 0.00 O ATOM 1824 CB GLU A 120 11.929 0.976 -6.200 1.00 0.00 C ATOM 1825 CG GLU A 120 12.000 1.529 -7.620 1.00 0.00 C ATOM 1826 CD GLU A 120 11.434 2.933 -7.736 1.00 0.00 C ATOM 1827 OE1 GLU A 120 12.205 3.901 -7.568 1.00 0.00 O ATOM 1828 OE2 GLU A 120 10.219 3.063 -7.996 1.00 0.00 O ATOM 0 H GLU A 120 14.177 -0.127 -6.148 1.00 0.00 H new ATOM 0 HA GLU A 120 13.244 2.492 -5.480 1.00 0.00 H new ATOM 0 HB2 GLU A 120 11.932 -0.113 -6.246 1.00 0.00 H new ATOM 0 HB3 GLU A 120 10.980 1.273 -5.754 1.00 0.00 H new ATOM 0 HG2 GLU A 120 13.038 1.533 -7.952 1.00 0.00 H new ATOM 0 HG3 GLU A 120 11.454 0.866 -8.291 1.00 0.00 H new ATOM 1835 N VAL A 121 12.977 0.048 -3.299 1.00 0.00 N ATOM 1836 CA VAL A 121 12.709 -0.253 -1.897 1.00 0.00 C ATOM 1837 C VAL A 121 13.743 0.444 -1.010 1.00 0.00 C ATOM 1838 O VAL A 121 13.474 0.745 0.145 1.00 0.00 O ATOM 1839 CB VAL A 121 12.576 -1.769 -1.551 1.00 0.00 C ATOM 1840 CG1 VAL A 121 11.821 -2.523 -2.636 1.00 0.00 C ATOM 1841 CG2 VAL A 121 13.904 -2.440 -1.236 1.00 0.00 C ATOM 0 H VAL A 121 13.401 -0.719 -3.821 1.00 0.00 H new ATOM 0 HA VAL A 121 11.715 0.144 -1.692 1.00 0.00 H new ATOM 0 HB VAL A 121 11.992 -1.813 -0.632 1.00 0.00 H new ATOM 0 HG11 VAL A 121 11.747 -3.576 -2.363 1.00 0.00 H new ATOM 0 HG12 VAL A 121 10.820 -2.104 -2.741 1.00 0.00 H new ATOM 0 HG13 VAL A 121 12.355 -2.430 -3.582 1.00 0.00 H new ATOM 0 HG21 VAL A 121 13.735 -3.492 -1.005 1.00 0.00 H new ATOM 0 HG22 VAL A 121 14.566 -2.360 -2.098 1.00 0.00 H new ATOM 0 HG23 VAL A 121 14.365 -1.950 -0.378 1.00 0.00 H new ATOM 1851 N ASP A 122 14.957 0.636 -1.559 1.00 0.00 N ATOM 1852 CA ASP A 122 16.041 1.313 -0.861 1.00 0.00 C ATOM 1853 C ASP A 122 15.665 2.753 -0.562 1.00 0.00 C ATOM 1854 O ASP A 122 16.061 3.299 0.463 1.00 0.00 O ATOM 1855 CB ASP A 122 17.304 1.208 -1.685 1.00 0.00 C ATOM 1856 CG ASP A 122 18.573 1.320 -0.856 1.00 0.00 C ATOM 1857 OD1 ASP A 122 19.041 0.281 -0.344 1.00 0.00 O ATOM 1858 OD2 ASP A 122 19.095 2.445 -0.721 1.00 0.00 O ATOM 0 H ASP A 122 15.203 0.323 -2.498 1.00 0.00 H new ATOM 0 HA ASP A 122 16.223 0.832 0.100 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.307 0.255 -2.214 1.00 0.00 H new ATOM 0 HB3 ASP A 122 17.302 1.992 -2.442 1.00 0.00 H new ATOM 1863 N GLU A 123 14.889 3.355 -1.470 1.00 0.00 N ATOM 1864 CA GLU A 123 14.353 4.697 -1.263 1.00 0.00 C ATOM 1865 C GLU A 123 13.272 4.579 -0.197 1.00 0.00 C ATOM 1866 O GLU A 123 13.012 5.513 0.560 1.00 0.00 O ATOM 1867 CB GLU A 123 13.778 5.282 -2.562 1.00 0.00 C ATOM 1868 CG GLU A 123 14.832 5.661 -3.599 1.00 0.00 C ATOM 1869 CD GLU A 123 15.499 6.995 -3.307 1.00 0.00 C ATOM 1870 OE1 GLU A 123 14.990 8.031 -3.786 1.00 0.00 O ATOM 1871 OE2 GLU A 123 16.529 7.002 -2.601 1.00 0.00 O ATOM 0 H GLU A 123 14.620 2.929 -2.357 1.00 0.00 H new ATOM 0 HA GLU A 123 15.144 5.377 -0.946 1.00 0.00 H new ATOM 0 HB2 GLU A 123 13.095 4.556 -3.003 1.00 0.00 H new ATOM 0 HB3 GLU A 123 13.189 6.166 -2.319 1.00 0.00 H new ATOM 0 HG2 GLU A 123 15.593 4.881 -3.638 1.00 0.00 H new ATOM 0 HG3 GLU A 123 14.367 5.701 -4.584 1.00 0.00 H new ATOM 1878 N MET A 124 12.650 3.385 -0.171 1.00 0.00 N ATOM 1879 CA MET A 124 11.629 3.037 0.801 1.00 0.00 C ATOM 1880 C MET A 124 12.260 2.781 2.175 1.00 0.00 C ATOM 1881 O MET A 124 11.781 3.303 3.177 1.00 0.00 O ATOM 1882 CB MET A 124 10.817 1.809 0.353 1.00 0.00 C ATOM 1883 CG MET A 124 10.078 1.996 -0.969 1.00 0.00 C ATOM 1884 SD MET A 124 9.505 0.442 -1.680 1.00 0.00 S ATOM 1885 CE MET A 124 8.817 1.012 -3.233 1.00 0.00 C ATOM 0 H MET A 124 12.853 2.638 -0.835 1.00 0.00 H new ATOM 0 HA MET A 124 10.945 3.882 0.876 1.00 0.00 H new ATOM 0 HB2 MET A 124 11.489 0.956 0.263 1.00 0.00 H new ATOM 0 HB3 MET A 124 10.093 1.563 1.130 1.00 0.00 H new ATOM 0 HG2 MET A 124 9.224 2.654 -0.812 1.00 0.00 H new ATOM 0 HG3 MET A 124 10.737 2.494 -1.680 1.00 0.00 H new ATOM 0 HE1 MET A 124 8.798 0.188 -3.947 1.00 0.00 H new ATOM 0 HE2 MET A 124 7.802 1.374 -3.070 1.00 0.00 H new ATOM 0 HE3 MET A 124 9.432 1.821 -3.628 1.00 0.00 H new ATOM 1895 N ILE A 125 13.384 2.035 2.210 1.00 0.00 N ATOM 1896 CA ILE A 125 14.040 1.696 3.480 1.00 0.00 C ATOM 1897 C ILE A 125 14.938 2.819 4.018 1.00 0.00 C ATOM 1898 O ILE A 125 15.126 2.933 5.233 1.00 0.00 O ATOM 1899 CB ILE A 125 14.777 0.318 3.452 1.00 0.00 C ATOM 1900 CG1 ILE A 125 15.860 0.225 2.350 1.00 0.00 C ATOM 1901 CG2 ILE A 125 13.754 -0.809 3.282 1.00 0.00 C ATOM 1902 CD1 ILE A 125 16.924 -0.809 2.637 1.00 0.00 C ATOM 0 H ILE A 125 13.848 1.662 1.382 1.00 0.00 H new ATOM 0 HA ILE A 125 13.223 1.588 4.193 1.00 0.00 H new ATOM 0 HB ILE A 125 15.297 0.217 4.404 1.00 0.00 H new ATOM 0 HG12 ILE A 125 15.381 -0.012 1.400 1.00 0.00 H new ATOM 0 HG13 ILE A 125 16.334 1.200 2.234 1.00 0.00 H new ATOM 0 HG21 ILE A 125 14.270 -1.769 3.263 1.00 0.00 H new ATOM 0 HG22 ILE A 125 13.051 -0.791 4.115 1.00 0.00 H new ATOM 0 HG23 ILE A 125 13.211 -0.670 2.347 1.00 0.00 H new ATOM 0 HD11 ILE A 125 17.650 -0.820 1.824 1.00 0.00 H new ATOM 0 HD12 ILE A 125 17.429 -0.562 3.571 1.00 0.00 H new ATOM 0 HD13 ILE A 125 16.462 -1.792 2.724 1.00 0.00 H new ATOM 1914 N ARG A 126 15.484 3.638 3.113 1.00 0.00 N ATOM 1915 CA ARG A 126 16.341 4.778 3.496 1.00 0.00 C ATOM 1916 C ARG A 126 15.523 5.899 4.142 1.00 0.00 C ATOM 1917 O ARG A 126 16.033 6.637 4.990 1.00 0.00 O ATOM 1918 CB ARG A 126 17.105 5.330 2.290 1.00 0.00 C ATOM 1919 CG ARG A 126 18.381 4.565 1.977 1.00 0.00 C ATOM 1920 CD ARG A 126 19.143 5.203 0.826 1.00 0.00 C ATOM 1921 NE ARG A 126 20.416 4.521 0.564 1.00 0.00 N ATOM 1922 CZ ARG A 126 21.288 4.872 -0.393 1.00 0.00 C ATOM 1923 NH1 ARG A 126 21.046 5.904 -1.200 1.00 0.00 N ATOM 1924 NH2 ARG A 126 22.410 4.182 -0.540 1.00 0.00 N ATOM 0 H ARG A 126 15.351 3.537 2.107 1.00 0.00 H new ATOM 0 HA ARG A 126 17.059 4.404 4.225 1.00 0.00 H new ATOM 0 HB2 ARG A 126 16.454 5.307 1.416 1.00 0.00 H new ATOM 0 HB3 ARG A 126 17.354 6.375 2.475 1.00 0.00 H new ATOM 0 HG2 ARG A 126 19.015 4.535 2.863 1.00 0.00 H new ATOM 0 HG3 ARG A 126 18.136 3.533 1.725 1.00 0.00 H new ATOM 0 HD2 ARG A 126 18.528 5.180 -0.073 1.00 0.00 H new ATOM 0 HD3 ARG A 126 19.334 6.252 1.055 1.00 0.00 H new ATOM 0 HE ARG A 126 20.655 3.723 1.152 1.00 0.00 H new ATOM 0 HH11 ARG A 126 20.186 6.442 -1.096 1.00 0.00 H new ATOM 0 HH12 ARG A 126 21.721 6.156 -1.922 1.00 0.00 H new ATOM 0 HH21 ARG A 126 22.606 3.390 0.072 1.00 0.00 H new ATOM 0 HH22 ARG A 126 23.078 4.443 -1.265 1.00 0.00 H new ATOM 1938 N GLU A 127 14.254 6.013 3.728 1.00 0.00 N ATOM 1939 CA GLU A 127 13.336 7.028 4.268 1.00 0.00 C ATOM 1940 C GLU A 127 12.780 6.639 5.642 1.00 0.00 C ATOM 1941 O GLU A 127 12.288 7.497 6.381 1.00 0.00 O ATOM 1942 CB GLU A 127 12.200 7.288 3.279 1.00 0.00 C ATOM 1943 CG GLU A 127 12.658 8.045 2.041 1.00 0.00 C ATOM 1944 CD GLU A 127 12.651 9.552 2.231 1.00 0.00 C ATOM 1945 OE1 GLU A 127 13.686 10.100 2.666 1.00 0.00 O ATOM 1946 OE2 GLU A 127 11.611 10.182 1.946 1.00 0.00 O ATOM 0 H GLU A 127 13.837 5.412 3.017 1.00 0.00 H new ATOM 0 HA GLU A 127 13.908 7.946 4.407 1.00 0.00 H new ATOM 0 HB2 GLU A 127 11.763 6.336 2.976 1.00 0.00 H new ATOM 0 HB3 GLU A 127 11.414 7.856 3.777 1.00 0.00 H new ATOM 0 HG2 GLU A 127 13.665 7.722 1.776 1.00 0.00 H new ATOM 0 HG3 GLU A 127 12.010 7.787 1.203 1.00 0.00 H new ATOM 1953 N ALA A 128 12.866 5.348 5.970 1.00 0.00 N ATOM 1954 CA ALA A 128 12.405 4.833 7.247 1.00 0.00 C ATOM 1955 C ALA A 128 13.550 4.673 8.235 1.00 0.00 C ATOM 1956 O ALA A 128 13.331 4.614 9.442 1.00 0.00 O ATOM 1957 CB ALA A 128 11.696 3.515 7.041 1.00 0.00 C ATOM 0 H ALA A 128 13.258 4.636 5.354 1.00 0.00 H new ATOM 0 HA ALA A 128 11.708 5.555 7.672 1.00 0.00 H new ATOM 0 HB1 ALA A 128 11.352 3.133 8.002 1.00 0.00 H new ATOM 0 HB2 ALA A 128 10.841 3.661 6.381 1.00 0.00 H new ATOM 0 HB3 ALA A 128 12.383 2.799 6.591 1.00 0.00 H new ATOM 1963 N ASP A 129 14.767 4.606 7.712 1.00 0.00 N ATOM 1964 CA ASP A 129 15.944 4.446 8.519 1.00 0.00 C ATOM 1965 C ASP A 129 16.792 5.716 8.551 1.00 0.00 C ATOM 1966 O ASP A 129 17.460 6.062 7.569 1.00 0.00 O ATOM 1967 CB ASP A 129 16.714 3.266 7.991 1.00 0.00 C ATOM 1968 CG ASP A 129 17.503 2.543 9.070 1.00 0.00 C ATOM 1969 OD1 ASP A 129 18.409 3.166 9.662 1.00 0.00 O ATOM 1970 OD2 ASP A 129 17.215 1.355 9.322 1.00 0.00 O ATOM 0 H ASP A 129 14.954 4.662 6.711 1.00 0.00 H new ATOM 0 HA ASP A 129 15.657 4.262 9.554 1.00 0.00 H new ATOM 0 HB2 ASP A 129 16.021 2.566 7.524 1.00 0.00 H new ATOM 0 HB3 ASP A 129 17.398 3.604 7.213 1.00 0.00 H new ATOM 1975 N ILE A 130 16.738 6.418 9.690 1.00 0.00 N ATOM 1976 CA ILE A 130 17.513 7.655 9.897 1.00 0.00 C ATOM 1977 C ILE A 130 18.993 7.351 10.163 1.00 0.00 C ATOM 1978 O ILE A 130 19.863 8.203 9.962 1.00 0.00 O ATOM 1979 CB ILE A 130 16.940 8.549 11.041 1.00 0.00 C ATOM 1980 CG1 ILE A 130 16.643 7.748 12.322 1.00 0.00 C ATOM 1981 CG2 ILE A 130 15.682 9.265 10.569 1.00 0.00 C ATOM 1982 CD1 ILE A 130 17.779 7.755 13.323 1.00 0.00 C ATOM 0 H ILE A 130 16.163 6.151 10.489 1.00 0.00 H new ATOM 0 HA ILE A 130 17.426 8.218 8.968 1.00 0.00 H new ATOM 0 HB ILE A 130 17.708 9.282 11.289 1.00 0.00 H new ATOM 0 HG12 ILE A 130 15.751 8.156 12.796 1.00 0.00 H new ATOM 0 HG13 ILE A 130 16.416 6.717 12.051 1.00 0.00 H new ATOM 0 HG21 ILE A 130 15.292 9.885 11.376 1.00 0.00 H new ATOM 0 HG22 ILE A 130 15.921 9.894 9.711 1.00 0.00 H new ATOM 0 HG23 ILE A 130 14.931 8.529 10.281 1.00 0.00 H new ATOM 0 HD11 ILE A 130 17.496 7.171 14.199 1.00 0.00 H new ATOM 0 HD12 ILE A 130 18.668 7.319 12.867 1.00 0.00 H new ATOM 0 HD13 ILE A 130 17.992 8.781 13.625 1.00 0.00 H new ATOM 1994 N ASP A 131 19.244 6.122 10.616 1.00 0.00 N ATOM 1995 CA ASP A 131 20.592 5.648 10.928 1.00 0.00 C ATOM 1996 C ASP A 131 21.209 4.888 9.736 1.00 0.00 C ATOM 1997 O ASP A 131 22.357 4.436 9.812 1.00 0.00 O ATOM 1998 CB ASP A 131 20.524 4.744 12.169 1.00 0.00 C ATOM 1999 CG ASP A 131 21.886 4.467 12.789 1.00 0.00 C ATOM 2000 OD1 ASP A 131 22.307 5.245 13.670 1.00 0.00 O ATOM 2001 OD2 ASP A 131 22.528 3.472 12.391 1.00 0.00 O ATOM 0 H ASP A 131 18.516 5.426 10.777 1.00 0.00 H new ATOM 0 HA ASP A 131 21.233 6.506 11.130 1.00 0.00 H new ATOM 0 HB2 ASP A 131 19.881 5.211 12.915 1.00 0.00 H new ATOM 0 HB3 ASP A 131 20.058 3.797 11.895 1.00 0.00 H new ATOM 2006 N GLY A 132 20.440 4.764 8.638 1.00 0.00 N ATOM 2007 CA GLY A 132 20.907 4.074 7.430 1.00 0.00 C ATOM 2008 C GLY A 132 21.311 2.621 7.661 1.00 0.00 C ATOM 2009 O GLY A 132 22.396 2.207 7.241 1.00 0.00 O ATOM 0 H GLY A 132 19.492 5.134 8.567 1.00 0.00 H new ATOM 0 HA2 GLY A 132 20.118 4.106 6.678 1.00 0.00 H new ATOM 0 HA3 GLY A 132 21.759 4.617 7.021 1.00 0.00 H new ATOM 2013 N ASP A 133 20.438 1.853 8.328 1.00 0.00 N ATOM 2014 CA ASP A 133 20.712 0.441 8.619 1.00 0.00 C ATOM 2015 C ASP A 133 20.169 -0.488 7.518 1.00 0.00 C ATOM 2016 O ASP A 133 20.444 -1.692 7.530 1.00 0.00 O ATOM 2017 CB ASP A 133 20.103 0.064 9.977 1.00 0.00 C ATOM 2018 CG ASP A 133 20.829 -1.088 10.649 1.00 0.00 C ATOM 2019 OD1 ASP A 133 20.445 -2.253 10.411 1.00 0.00 O ATOM 2020 OD2 ASP A 133 21.782 -0.825 11.412 1.00 0.00 O ATOM 0 H ASP A 133 19.538 2.186 8.675 1.00 0.00 H new ATOM 0 HA ASP A 133 21.794 0.310 8.652 1.00 0.00 H new ATOM 0 HB2 ASP A 133 20.125 0.934 10.634 1.00 0.00 H new ATOM 0 HB3 ASP A 133 19.056 -0.204 9.838 1.00 0.00 H new ATOM 2025 N GLY A 134 19.406 0.081 6.568 1.00 0.00 N ATOM 2026 CA GLY A 134 18.859 -0.696 5.454 1.00 0.00 C ATOM 2027 C GLY A 134 17.686 -1.604 5.823 1.00 0.00 C ATOM 2028 O GLY A 134 17.348 -2.507 5.056 1.00 0.00 O ATOM 0 H GLY A 134 19.158 1.070 6.553 1.00 0.00 H new ATOM 0 HA2 GLY A 134 18.536 -0.008 4.673 1.00 0.00 H new ATOM 0 HA3 GLY A 134 19.655 -1.308 5.030 1.00 0.00 H new ATOM 2032 N GLN A 135 17.080 -1.389 6.997 1.00 0.00 N ATOM 2033 CA GLN A 135 15.943 -2.209 7.447 1.00 0.00 C ATOM 2034 C GLN A 135 14.930 -1.353 8.203 1.00 0.00 C ATOM 2035 O GLN A 135 15.308 -0.287 8.698 1.00 0.00 O ATOM 2036 CB GLN A 135 16.454 -3.357 8.310 1.00 0.00 C ATOM 2037 CG GLN A 135 16.301 -4.698 7.632 1.00 0.00 C ATOM 2038 CD GLN A 135 17.334 -5.713 8.081 1.00 0.00 C ATOM 2039 OE1 GLN A 135 17.119 -6.452 9.041 1.00 0.00 O ATOM 2040 NE2 GLN A 135 18.465 -5.753 7.386 1.00 0.00 N ATOM 0 H GLN A 135 17.355 -0.657 7.652 1.00 0.00 H new ATOM 0 HA GLN A 135 15.433 -2.628 6.579 1.00 0.00 H new ATOM 0 HB2 GLN A 135 17.505 -3.190 8.547 1.00 0.00 H new ATOM 0 HB3 GLN A 135 15.912 -3.367 9.255 1.00 0.00 H new ATOM 0 HG2 GLN A 135 15.304 -5.089 7.835 1.00 0.00 H new ATOM 0 HG3 GLN A 135 16.377 -4.564 6.553 1.00 0.00 H new ATOM 0 HE21 GLN A 135 18.601 -5.121 6.597 1.00 0.00 H new ATOM 0 HE22 GLN A 135 19.197 -6.415 7.642 1.00 0.00 H new ATOM 2049 N VAL A 136 13.640 -1.781 8.322 1.00 0.00 N ATOM 2050 CA VAL A 136 12.689 -0.889 8.980 1.00 0.00 C ATOM 2051 C VAL A 136 12.046 -1.446 10.262 1.00 0.00 C ATOM 2052 O VAL A 136 11.280 -2.400 10.228 1.00 0.00 O ATOM 2053 CB VAL A 136 11.606 -0.397 7.977 1.00 0.00 C ATOM 2054 CG1 VAL A 136 10.754 0.721 8.547 1.00 0.00 C ATOM 2055 CG2 VAL A 136 12.238 0.080 6.678 1.00 0.00 C ATOM 0 H VAL A 136 13.271 -2.673 7.993 1.00 0.00 H new ATOM 0 HA VAL A 136 13.286 -0.042 9.318 1.00 0.00 H new ATOM 0 HB VAL A 136 10.963 -1.256 7.782 1.00 0.00 H new ATOM 0 HG11 VAL A 136 10.014 1.028 7.808 1.00 0.00 H new ATOM 0 HG12 VAL A 136 10.246 0.369 9.445 1.00 0.00 H new ATOM 0 HG13 VAL A 136 11.389 1.570 8.799 1.00 0.00 H new ATOM 0 HG21 VAL A 136 11.458 0.418 5.996 1.00 0.00 H new ATOM 0 HG22 VAL A 136 12.920 0.905 6.886 1.00 0.00 H new ATOM 0 HG23 VAL A 136 12.790 -0.740 6.219 1.00 0.00 H new ATOM 2065 N ASN A 137 12.355 -0.797 11.389 1.00 0.00 N ATOM 2066 CA ASN A 137 11.784 -1.136 12.697 1.00 0.00 C ATOM 2067 C ASN A 137 10.360 -0.574 12.832 1.00 0.00 C ATOM 2068 O ASN A 137 9.946 0.288 12.050 1.00 0.00 O ATOM 2069 CB ASN A 137 12.690 -0.623 13.839 1.00 0.00 C ATOM 2070 CG ASN A 137 13.032 0.859 13.738 1.00 0.00 C ATOM 2071 OD1 ASN A 137 12.323 1.708 14.277 1.00 0.00 O ATOM 2072 ND2 ASN A 137 14.121 1.169 13.045 1.00 0.00 N ATOM 0 H ASN A 137 13.012 -0.017 11.420 1.00 0.00 H new ATOM 0 HA ASN A 137 11.727 -2.222 12.773 1.00 0.00 H new ATOM 0 HB2 ASN A 137 12.195 -0.807 14.793 1.00 0.00 H new ATOM 0 HB3 ASN A 137 13.615 -1.200 13.843 1.00 0.00 H new ATOM 0 HD21 ASN A 137 14.400 2.145 12.943 1.00 0.00 H new ATOM 0 HD22 ASN A 137 14.679 0.431 12.615 1.00 0.00 H new ATOM 2079 N TYR A 138 9.629 -1.073 13.834 1.00 0.00 N ATOM 2080 CA TYR A 138 8.236 -0.671 14.092 1.00 0.00 C ATOM 2081 C TYR A 138 8.073 0.826 14.403 1.00 0.00 C ATOM 2082 O TYR A 138 7.062 1.419 14.040 1.00 0.00 O ATOM 2083 CB TYR A 138 7.641 -1.516 15.237 1.00 0.00 C ATOM 2084 CG TYR A 138 8.465 -1.536 16.516 1.00 0.00 C ATOM 2085 CD1 TYR A 138 9.510 -2.437 16.677 1.00 0.00 C ATOM 2086 CD2 TYR A 138 8.192 -0.655 17.554 1.00 0.00 C ATOM 2087 CE1 TYR A 138 10.260 -2.459 17.838 1.00 0.00 C ATOM 2088 CE2 TYR A 138 8.938 -0.670 18.717 1.00 0.00 C ATOM 2089 CZ TYR A 138 9.971 -1.573 18.854 1.00 0.00 C ATOM 2090 OH TYR A 138 10.715 -1.591 20.011 1.00 0.00 O ATOM 0 H TYR A 138 9.984 -1.768 14.491 1.00 0.00 H new ATOM 0 HA TYR A 138 7.690 -0.855 13.167 1.00 0.00 H new ATOM 0 HB2 TYR A 138 6.646 -1.136 15.469 1.00 0.00 H new ATOM 0 HB3 TYR A 138 7.517 -2.541 14.886 1.00 0.00 H new ATOM 0 HD1 TYR A 138 9.740 -3.131 15.882 1.00 0.00 H new ATOM 0 HD2 TYR A 138 7.383 0.053 17.451 1.00 0.00 H new ATOM 0 HE1 TYR A 138 11.068 -3.167 17.949 1.00 0.00 H new ATOM 0 HE2 TYR A 138 8.713 0.022 19.515 1.00 0.00 H new ATOM 0 HH TYR A 138 10.382 -0.903 20.625 1.00 0.00 H new ATOM 2100 N GLU A 139 9.080 1.415 15.062 1.00 0.00 N ATOM 2101 CA GLU A 139 9.058 2.826 15.476 1.00 0.00 C ATOM 2102 C GLU A 139 9.128 3.835 14.352 1.00 0.00 C ATOM 2103 O GLU A 139 8.435 4.856 14.418 1.00 0.00 O ATOM 2104 CB GLU A 139 10.181 3.100 16.482 1.00 0.00 C ATOM 2105 CG GLU A 139 9.924 2.521 17.865 1.00 0.00 C ATOM 2106 CD GLU A 139 11.051 2.811 18.837 1.00 0.00 C ATOM 2107 OE1 GLU A 139 10.998 3.860 19.512 1.00 0.00 O ATOM 2108 OE2 GLU A 139 11.987 1.988 18.923 1.00 0.00 O ATOM 0 H GLU A 139 9.936 0.926 15.324 1.00 0.00 H new ATOM 0 HA GLU A 139 8.077 2.966 15.931 1.00 0.00 H new ATOM 0 HB2 GLU A 139 11.112 2.688 16.093 1.00 0.00 H new ATOM 0 HB3 GLU A 139 10.322 4.177 16.570 1.00 0.00 H new ATOM 0 HG2 GLU A 139 8.994 2.931 18.260 1.00 0.00 H new ATOM 0 HG3 GLU A 139 9.788 1.443 17.784 1.00 0.00 H new ATOM 2115 N GLU A 140 9.942 3.593 13.337 1.00 0.00 N ATOM 2116 CA GLU A 140 10.067 4.576 12.286 1.00 0.00 C ATOM 2117 C GLU A 140 8.925 4.575 11.250 1.00 0.00 C ATOM 2118 O GLU A 140 8.380 5.638 10.943 1.00 0.00 O ATOM 2119 CB GLU A 140 11.431 4.478 11.606 1.00 0.00 C ATOM 2120 CG GLU A 140 12.546 5.234 12.328 1.00 0.00 C ATOM 2121 CD GLU A 140 13.055 4.516 13.566 1.00 0.00 C ATOM 2122 OE1 GLU A 140 12.365 4.565 14.606 1.00 0.00 O ATOM 2123 OE2 GLU A 140 14.142 3.906 13.493 1.00 0.00 O ATOM 0 H GLU A 140 10.507 2.752 13.223 1.00 0.00 H new ATOM 0 HA GLU A 140 9.982 5.539 12.789 1.00 0.00 H new ATOM 0 HB2 GLU A 140 11.711 3.427 11.528 1.00 0.00 H new ATOM 0 HB3 GLU A 140 11.346 4.862 10.589 1.00 0.00 H new ATOM 0 HG2 GLU A 140 13.376 5.388 11.639 1.00 0.00 H new ATOM 0 HG3 GLU A 140 12.181 6.221 12.613 1.00 0.00 H new ATOM 2130 N PHE A 141 8.576 3.394 10.710 1.00 0.00 N ATOM 2131 CA PHE A 141 7.487 3.258 9.713 1.00 0.00 C ATOM 2132 C PHE A 141 6.147 3.856 10.186 1.00 0.00 C ATOM 2133 O PHE A 141 5.376 4.360 9.364 1.00 0.00 O ATOM 2134 CB PHE A 141 7.346 1.787 9.271 1.00 0.00 C ATOM 2135 CG PHE A 141 5.953 1.400 8.894 1.00 0.00 C ATOM 2136 CD1 PHE A 141 5.441 1.750 7.657 1.00 0.00 C ATOM 2137 CD2 PHE A 141 5.148 0.722 9.789 1.00 0.00 C ATOM 2138 CE1 PHE A 141 4.156 1.436 7.323 1.00 0.00 C ATOM 2139 CE2 PHE A 141 3.857 0.400 9.451 1.00 0.00 C ATOM 2140 CZ PHE A 141 3.367 0.764 8.217 1.00 0.00 C ATOM 0 H PHE A 141 9.032 2.513 10.946 1.00 0.00 H new ATOM 0 HA PHE A 141 7.771 3.852 8.844 1.00 0.00 H new ATOM 0 HB2 PHE A 141 8.005 1.608 8.421 1.00 0.00 H new ATOM 0 HB3 PHE A 141 7.686 1.140 10.080 1.00 0.00 H new ATOM 0 HD1 PHE A 141 6.064 2.277 6.949 1.00 0.00 H new ATOM 0 HD2 PHE A 141 5.536 0.444 10.758 1.00 0.00 H new ATOM 0 HE1 PHE A 141 3.763 1.717 6.357 1.00 0.00 H new ATOM 0 HE2 PHE A 141 3.230 -0.135 10.149 1.00 0.00 H new ATOM 0 HZ PHE A 141 2.350 0.517 7.952 1.00 0.00 H new ATOM 2150 N VAL A 142 5.880 3.799 11.493 1.00 0.00 N ATOM 2151 CA VAL A 142 4.645 4.339 12.064 1.00 0.00 C ATOM 2152 C VAL A 142 4.723 5.854 12.090 1.00 0.00 C ATOM 2153 O VAL A 142 3.783 6.577 11.749 1.00 0.00 O ATOM 2154 CB VAL A 142 4.361 3.786 13.476 1.00 0.00 C ATOM 2155 CG1 VAL A 142 3.812 2.380 13.368 1.00 0.00 C ATOM 2156 CG2 VAL A 142 5.584 3.818 14.398 1.00 0.00 C ATOM 0 H VAL A 142 6.508 3.381 12.180 1.00 0.00 H new ATOM 0 HA VAL A 142 3.816 4.023 11.431 1.00 0.00 H new ATOM 0 HB VAL A 142 3.622 4.442 13.935 1.00 0.00 H new ATOM 0 HG11 VAL A 142 3.612 1.990 14.366 1.00 0.00 H new ATOM 0 HG12 VAL A 142 2.887 2.394 12.791 1.00 0.00 H new ATOM 0 HG13 VAL A 142 4.541 1.742 12.869 1.00 0.00 H new ATOM 0 HG21 VAL A 142 5.314 3.415 15.374 1.00 0.00 H new ATOM 0 HG22 VAL A 142 6.382 3.215 13.965 1.00 0.00 H new ATOM 0 HG23 VAL A 142 5.927 4.846 14.512 1.00 0.00 H new ATOM 2166 N GLN A 143 5.905 6.277 12.516 1.00 0.00 N ATOM 2167 CA GLN A 143 6.318 7.657 12.622 1.00 0.00 C ATOM 2168 C GLN A 143 6.253 8.348 11.254 1.00 0.00 C ATOM 2169 O GLN A 143 5.978 9.547 11.153 1.00 0.00 O ATOM 2170 CB GLN A 143 7.746 7.621 13.169 1.00 0.00 C ATOM 2171 CG GLN A 143 8.394 8.983 13.403 1.00 0.00 C ATOM 2172 CD GLN A 143 9.775 8.874 14.019 1.00 0.00 C ATOM 2173 OE1 GLN A 143 9.923 8.866 15.241 1.00 0.00 O ATOM 2174 NE2 GLN A 143 10.795 8.790 13.174 1.00 0.00 N ATOM 0 H GLN A 143 6.635 5.628 12.811 1.00 0.00 H new ATOM 0 HA GLN A 143 5.663 8.229 13.279 1.00 0.00 H new ATOM 0 HB2 GLN A 143 7.742 7.073 14.111 1.00 0.00 H new ATOM 0 HB3 GLN A 143 8.368 7.056 12.475 1.00 0.00 H new ATOM 0 HG2 GLN A 143 8.464 9.515 12.454 1.00 0.00 H new ATOM 0 HG3 GLN A 143 7.755 9.578 14.056 1.00 0.00 H new ATOM 0 HE21 GLN A 143 10.626 8.800 12.168 1.00 0.00 H new ATOM 0 HE22 GLN A 143 11.748 8.715 13.530 1.00 0.00 H new ATOM 2183 N MET A 144 6.516 7.549 10.220 1.00 0.00 N ATOM 2184 CA MET A 144 6.505 7.986 8.835 1.00 0.00 C ATOM 2185 C MET A 144 5.082 8.191 8.299 1.00 0.00 C ATOM 2186 O MET A 144 4.895 8.928 7.335 1.00 0.00 O ATOM 2187 CB MET A 144 7.258 6.979 7.967 1.00 0.00 C ATOM 2188 CG MET A 144 8.761 6.976 8.204 1.00 0.00 C ATOM 2189 SD MET A 144 9.555 8.512 7.698 1.00 0.00 S ATOM 2190 CE MET A 144 9.939 9.238 9.290 1.00 0.00 C ATOM 0 H MET A 144 6.747 6.561 10.330 1.00 0.00 H new ATOM 0 HA MET A 144 7.005 8.954 8.793 1.00 0.00 H new ATOM 0 HB2 MET A 144 6.866 5.980 8.160 1.00 0.00 H new ATOM 0 HB3 MET A 144 7.064 7.200 6.917 1.00 0.00 H new ATOM 0 HG2 MET A 144 8.956 6.804 9.262 1.00 0.00 H new ATOM 0 HG3 MET A 144 9.208 6.145 7.658 1.00 0.00 H new ATOM 0 HE1 MET A 144 10.321 10.249 9.146 1.00 0.00 H new ATOM 0 HE2 MET A 144 9.037 9.275 9.900 1.00 0.00 H new ATOM 0 HE3 MET A 144 10.693 8.633 9.793 1.00 0.00 H new ATOM 2200 N MET A 145 4.093 7.500 8.896 1.00 0.00 N ATOM 2201 CA MET A 145 2.689 7.631 8.461 1.00 0.00 C ATOM 2202 C MET A 145 1.990 8.735 9.236 1.00 0.00 C ATOM 2203 O MET A 145 1.192 9.481 8.660 1.00 0.00 O ATOM 2204 CB MET A 145 1.937 6.302 8.601 1.00 0.00 C ATOM 2205 CG MET A 145 0.811 6.119 7.588 1.00 0.00 C ATOM 2206 SD MET A 145 -0.347 4.815 8.052 1.00 0.00 S ATOM 2207 CE MET A 145 -1.379 5.671 9.243 1.00 0.00 C ATOM 0 H MET A 145 4.236 6.853 9.671 1.00 0.00 H new ATOM 0 HA MET A 145 2.688 7.901 7.405 1.00 0.00 H new ATOM 0 HB2 MET A 145 2.646 5.481 8.493 1.00 0.00 H new ATOM 0 HB3 MET A 145 1.522 6.235 9.607 1.00 0.00 H new ATOM 0 HG2 MET A 145 0.269 7.058 7.482 1.00 0.00 H new ATOM 0 HG3 MET A 145 1.240 5.887 6.613 1.00 0.00 H new ATOM 0 HE1 MET A 145 -1.361 5.135 10.192 1.00 0.00 H new ATOM 0 HE2 MET A 145 -1.002 6.683 9.391 1.00 0.00 H new ATOM 0 HE3 MET A 145 -2.403 5.716 8.871 1.00 0.00 H new ATOM 2217 N THR A 146 2.282 8.844 10.543 1.00 0.00 N ATOM 2218 CA THR A 146 1.733 9.934 11.358 1.00 0.00 C ATOM 2219 C THR A 146 2.298 11.263 10.819 1.00 0.00 C ATOM 2220 O THR A 146 1.824 12.352 11.152 1.00 0.00 O ATOM 2221 CB THR A 146 2.034 9.750 12.876 1.00 0.00 C ATOM 2222 OG1 THR A 146 1.592 10.895 13.619 1.00 0.00 O ATOM 2223 CG2 THR A 146 3.516 9.503 13.152 1.00 0.00 C ATOM 0 H THR A 146 2.887 8.198 11.050 1.00 0.00 H new ATOM 0 HA THR A 146 0.646 9.932 11.278 1.00 0.00 H new ATOM 0 HB THR A 146 1.484 8.866 13.199 1.00 0.00 H new ATOM 0 HG1 THR A 146 1.442 11.645 13.006 1.00 0.00 H new ATOM 0 HG21 THR A 146 3.671 9.382 14.224 1.00 0.00 H new ATOM 0 HG22 THR A 146 3.837 8.599 12.634 1.00 0.00 H new ATOM 0 HG23 THR A 146 4.099 10.352 12.795 1.00 0.00 H new ATOM 2231 N ALA A 147 3.338 11.107 9.972 1.00 0.00 N ATOM 2232 CA ALA A 147 3.995 12.189 9.280 1.00 0.00 C ATOM 2233 C ALA A 147 4.539 11.696 7.938 1.00 0.00 C ATOM 2234 O ALA A 147 5.745 11.469 7.766 1.00 0.00 O ATOM 2235 CB ALA A 147 5.126 12.751 10.104 1.00 0.00 C ATOM 0 H ALA A 147 3.739 10.194 9.759 1.00 0.00 H new ATOM 0 HA ALA A 147 3.262 12.978 9.112 1.00 0.00 H new ATOM 0 HB1 ALA A 147 5.604 13.565 9.559 1.00 0.00 H new ATOM 0 HB2 ALA A 147 4.735 13.128 11.049 1.00 0.00 H new ATOM 0 HB3 ALA A 147 5.858 11.967 10.300 1.00 0.00 H new ATOM 2241 N LYS A 148 3.620 11.510 7.004 1.00 0.00 N ATOM 2242 CA LYS A 148 3.944 11.095 5.632 1.00 0.00 C ATOM 2243 C LYS A 148 4.243 12.306 4.739 1.00 0.00 C ATOM 2244 O LYS A 148 5.359 12.367 4.182 1.00 0.00 O ATOM 2245 CB LYS A 148 2.805 10.237 5.036 1.00 0.00 C ATOM 2246 CG LYS A 148 1.407 10.859 5.126 1.00 0.00 C ATOM 2247 CD LYS A 148 0.329 9.792 5.179 1.00 0.00 C ATOM 2248 CE LYS A 148 -1.062 10.404 5.187 1.00 0.00 C ATOM 2249 NZ LYS A 148 -2.127 9.365 5.240 1.00 0.00 N ATOM 2250 OXT LYS A 148 3.361 13.183 4.616 1.00 0.00 O ATOM 0 H LYS A 148 2.622 11.641 7.168 1.00 0.00 H new ATOM 0 HA LYS A 148 4.846 10.484 5.672 1.00 0.00 H new ATOM 0 HB2 LYS A 148 3.031 10.039 3.988 1.00 0.00 H new ATOM 0 HB3 LYS A 148 2.791 9.274 5.547 1.00 0.00 H new ATOM 0 HG2 LYS A 148 1.343 11.487 6.014 1.00 0.00 H new ATOM 0 HG3 LYS A 148 1.239 11.506 4.265 1.00 0.00 H new ATOM 0 HD2 LYS A 148 0.430 9.128 4.320 1.00 0.00 H new ATOM 0 HD3 LYS A 148 0.464 9.181 6.072 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -1.161 11.069 6.045 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -1.195 11.014 4.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -3.060 9.824 5.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -2.049 8.746 4.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -2.016 8.798 6.105 1.00 0.00 H new TER 2264 LYS A 148 HETATM 2265 N TPO B 495 8.179 5.188 -1.406 1.00 0.00 N HETATM 2266 CA TPO B 495 8.964 5.298 -0.147 1.00 0.00 C HETATM 2267 CB TPO B 495 9.332 6.767 0.161 1.00 0.00 C HETATM 2268 CG2 TPO B 495 10.396 7.281 -0.801 1.00 0.00 C HETATM 2269 OG1 TPO B 495 8.166 7.596 0.076 1.00 0.00 O HETATM 2270 C TPO B 495 8.182 4.721 1.037 1.00 0.00 C HETATM 2271 O TPO B 495 6.960 4.624 0.973 1.00 0.00 O HETATM 0 HG23 TPO B 495 11.295 6.671 -0.709 1.00 0.00 H new HETATM 0 HG22 TPO B 495 10.021 7.223 -1.823 1.00 0.00 H new HETATM 0 HG21 TPO B 495 10.635 8.317 -0.560 1.00 0.00 H new HETATM 0 HB TPO B 495 9.734 6.807 1.173 1.00 0.00 H new HETATM 0 HA TPO B 495 9.880 4.725 -0.291 1.00 0.00 H new HETATM 0 H2 TPO B 495 7.867 4.274 -1.734 1.00 0.00 H new HETATM 0 H TPO B 495 7.953 6.026 -1.941 1.00 0.00 H new ATOM 2280 N PHE B 496 8.887 4.385 2.140 1.00 0.00 N ATOM 2281 CA PHE B 496 8.252 3.817 3.355 1.00 0.00 C ATOM 2282 C PHE B 496 7.116 4.712 3.888 1.00 0.00 C ATOM 2283 O PHE B 496 6.183 4.220 4.529 1.00 0.00 O ATOM 2284 CB PHE B 496 9.294 3.548 4.442 1.00 0.00 C ATOM 2285 CG PHE B 496 9.298 2.092 4.810 1.00 0.00 C ATOM 2286 CD1 PHE B 496 10.054 1.176 4.095 1.00 0.00 C ATOM 2287 CD2 PHE B 496 8.496 1.635 5.833 1.00 0.00 C ATOM 2288 CE1 PHE B 496 10.008 -0.166 4.400 1.00 0.00 C ATOM 2289 CE2 PHE B 496 8.452 0.293 6.151 1.00 0.00 C ATOM 2290 CZ PHE B 496 9.208 -0.607 5.430 1.00 0.00 C ATOM 0 H PHE B 496 9.898 4.497 2.216 1.00 0.00 H new ATOM 0 HA PHE B 496 7.803 2.866 3.068 1.00 0.00 H new ATOM 0 HB2 PHE B 496 10.282 3.844 4.090 1.00 0.00 H new ATOM 0 HB3 PHE B 496 9.076 4.152 5.322 1.00 0.00 H new ATOM 0 HD1 PHE B 496 10.686 1.519 3.289 1.00 0.00 H new ATOM 0 HD2 PHE B 496 7.894 2.336 6.393 1.00 0.00 H new ATOM 0 HE1 PHE B 496 10.598 -0.871 3.833 1.00 0.00 H new ATOM 0 HE2 PHE B 496 7.827 -0.051 6.962 1.00 0.00 H new ATOM 0 HZ PHE B 496 9.173 -1.659 5.673 1.00 0.00 H new ATOM 2300 N LYS B 497 7.212 6.029 3.613 1.00 0.00 N ATOM 2301 CA LYS B 497 6.196 7.012 4.036 1.00 0.00 C ATOM 2302 C LYS B 497 4.894 6.897 3.216 1.00 0.00 C ATOM 2303 O LYS B 497 3.812 6.739 3.789 1.00 0.00 O ATOM 2304 CB LYS B 497 6.740 8.445 3.889 1.00 0.00 C ATOM 2305 CG LYS B 497 7.993 8.745 4.698 1.00 0.00 C ATOM 2306 CD LYS B 497 8.738 9.939 4.116 1.00 0.00 C ATOM 2307 CE LYS B 497 9.794 10.481 5.069 1.00 0.00 C ATOM 2308 NZ LYS B 497 10.996 9.603 5.135 1.00 0.00 N ATOM 0 H LYS B 497 7.990 6.438 3.095 1.00 0.00 H new ATOM 0 HA LYS B 497 5.970 6.795 5.080 1.00 0.00 H new ATOM 0 HB2 LYS B 497 6.953 8.630 2.836 1.00 0.00 H new ATOM 0 HB3 LYS B 497 5.959 9.146 4.184 1.00 0.00 H new ATOM 0 HG2 LYS B 497 7.723 8.949 5.734 1.00 0.00 H new ATOM 0 HG3 LYS B 497 8.645 7.872 4.705 1.00 0.00 H new ATOM 0 HD2 LYS B 497 9.213 9.647 3.179 1.00 0.00 H new ATOM 0 HD3 LYS B 497 8.025 10.729 3.879 1.00 0.00 H new ATOM 0 HE2 LYS B 497 10.092 11.479 4.748 1.00 0.00 H new ATOM 0 HE3 LYS B 497 9.364 10.581 6.066 1.00 0.00 H new ATOM 0 HZ1 LYS B 497 11.822 10.166 5.424 1.00 0.00 H new ATOM 0 HZ2 LYS B 497 10.834 8.845 5.828 1.00 0.00 H new ATOM 0 HZ3 LYS B 497 11.172 9.185 4.199 1.00 0.00 H new ATOM 2322 N GLU B 498 5.015 6.978 1.875 1.00 0.00 N ATOM 2323 CA GLU B 498 3.856 6.901 0.962 1.00 0.00 C ATOM 2324 C GLU B 498 3.353 5.463 0.760 1.00 0.00 C ATOM 2325 O GLU B 498 2.144 5.228 0.677 1.00 0.00 O ATOM 2326 CB GLU B 498 4.168 7.582 -0.391 1.00 0.00 C ATOM 2327 CG GLU B 498 5.356 7.012 -1.166 1.00 0.00 C ATOM 2328 CD GLU B 498 5.723 7.856 -2.371 1.00 0.00 C ATOM 2329 OE1 GLU B 498 5.177 7.599 -3.464 1.00 0.00 O ATOM 2330 OE2 GLU B 498 6.556 8.775 -2.221 1.00 0.00 O ATOM 0 H GLU B 498 5.909 7.097 1.398 1.00 0.00 H new ATOM 0 HA GLU B 498 3.044 7.448 1.441 1.00 0.00 H new ATOM 0 HB2 GLU B 498 3.282 7.516 -1.022 1.00 0.00 H new ATOM 0 HB3 GLU B 498 4.352 8.641 -0.209 1.00 0.00 H new ATOM 0 HG2 GLU B 498 6.217 6.939 -0.502 1.00 0.00 H new ATOM 0 HG3 GLU B 498 5.120 6.000 -1.494 1.00 0.00 H new ATOM 2337 N VAL B 499 4.298 4.514 0.683 1.00 0.00 N ATOM 2338 CA VAL B 499 3.997 3.081 0.492 1.00 0.00 C ATOM 2339 C VAL B 499 3.097 2.536 1.622 1.00 0.00 C ATOM 2340 O VAL B 499 2.333 1.592 1.405 1.00 0.00 O ATOM 2341 CB VAL B 499 5.310 2.241 0.361 1.00 0.00 C ATOM 2342 CG1 VAL B 499 5.045 0.736 0.368 1.00 0.00 C ATOM 2343 CG2 VAL B 499 6.052 2.610 -0.920 1.00 0.00 C ATOM 0 H VAL B 499 5.296 4.716 0.751 1.00 0.00 H new ATOM 0 HA VAL B 499 3.444 2.984 -0.442 1.00 0.00 H new ATOM 0 HB VAL B 499 5.920 2.480 1.232 1.00 0.00 H new ATOM 0 HG11 VAL B 499 5.989 0.200 0.275 1.00 0.00 H new ATOM 0 HG12 VAL B 499 4.560 0.456 1.303 1.00 0.00 H new ATOM 0 HG13 VAL B 499 4.396 0.477 -0.469 1.00 0.00 H new ATOM 0 HG21 VAL B 499 6.963 2.017 -0.996 1.00 0.00 H new ATOM 0 HG22 VAL B 499 5.414 2.408 -1.781 1.00 0.00 H new ATOM 0 HG23 VAL B 499 6.309 3.669 -0.899 1.00 0.00 H new ATOM 2353 N ALA B 500 3.208 3.135 2.824 1.00 0.00 N ATOM 2354 CA ALA B 500 2.401 2.738 3.992 1.00 0.00 C ATOM 2355 C ALA B 500 0.901 2.726 3.660 1.00 0.00 C ATOM 2356 O ALA B 500 0.184 1.789 4.023 1.00 0.00 O ATOM 2357 CB ALA B 500 2.678 3.682 5.158 1.00 0.00 C ATOM 0 H ALA B 500 3.855 3.902 3.011 1.00 0.00 H new ATOM 0 HA ALA B 500 2.686 1.724 4.273 1.00 0.00 H new ATOM 0 HB1 ALA B 500 2.079 3.383 6.018 1.00 0.00 H new ATOM 0 HB2 ALA B 500 3.735 3.637 5.419 1.00 0.00 H new ATOM 0 HB3 ALA B 500 2.418 4.701 4.871 1.00 0.00 H new ATOM 2363 N ASN B 501 0.449 3.783 2.967 1.00 0.00 N ATOM 2364 CA ASN B 501 -0.949 3.924 2.535 1.00 0.00 C ATOM 2365 C ASN B 501 -1.289 2.967 1.375 1.00 0.00 C ATOM 2366 O ASN B 501 -2.464 2.688 1.122 1.00 0.00 O ATOM 2367 CB ASN B 501 -1.220 5.376 2.118 1.00 0.00 C ATOM 2368 CG ASN B 501 -2.684 5.763 2.245 1.00 0.00 C ATOM 2369 OD1 ASN B 501 -3.123 6.241 3.291 1.00 0.00 O ATOM 2370 ND2 ASN B 501 -3.445 5.558 1.177 1.00 0.00 N ATOM 0 H ASN B 501 1.044 4.564 2.691 1.00 0.00 H new ATOM 0 HA ASN B 501 -1.588 3.659 3.377 1.00 0.00 H new ATOM 0 HB2 ASN B 501 -0.618 6.044 2.734 1.00 0.00 H new ATOM 0 HB3 ASN B 501 -0.900 5.518 1.086 1.00 0.00 H new ATOM 0 HD21 ASN B 501 -4.436 5.799 1.203 1.00 0.00 H new ATOM 0 HD22 ASN B 501 -3.039 5.159 0.330 1.00 0.00 H new ATOM 2377 N ALA B 502 -0.246 2.472 0.680 1.00 0.00 N ATOM 2378 CA ALA B 502 -0.407 1.565 -0.468 1.00 0.00 C ATOM 2379 C ALA B 502 -0.883 0.166 -0.053 1.00 0.00 C ATOM 2380 O ALA B 502 -1.875 -0.334 -0.593 1.00 0.00 O ATOM 2381 CB ALA B 502 0.895 1.475 -1.251 1.00 0.00 C ATOM 0 H ALA B 502 0.726 2.690 0.899 1.00 0.00 H new ATOM 0 HA ALA B 502 -1.185 1.986 -1.105 1.00 0.00 H new ATOM 0 HB1 ALA B 502 0.764 0.801 -2.098 1.00 0.00 H new ATOM 0 HB2 ALA B 502 1.170 2.465 -1.614 1.00 0.00 H new ATOM 0 HB3 ALA B 502 1.684 1.094 -0.603 1.00 0.00 H new ATOM 2387 N VAL B 503 -0.174 -0.458 0.904 1.00 0.00 N ATOM 2388 CA VAL B 503 -0.537 -1.798 1.403 1.00 0.00 C ATOM 2389 C VAL B 503 -1.820 -1.730 2.271 1.00 0.00 C ATOM 2390 O VAL B 503 -2.573 -2.703 2.340 1.00 0.00 O ATOM 2391 CB VAL B 503 0.658 -2.493 2.166 1.00 0.00 C ATOM 2392 CG1 VAL B 503 1.190 -1.632 3.314 1.00 0.00 C ATOM 2393 CG2 VAL B 503 0.270 -3.878 2.688 1.00 0.00 C ATOM 0 H VAL B 503 0.653 -0.057 1.347 1.00 0.00 H new ATOM 0 HA VAL B 503 -0.752 -2.426 0.539 1.00 0.00 H new ATOM 0 HB VAL B 503 1.457 -2.611 1.433 1.00 0.00 H new ATOM 0 HG11 VAL B 503 2.011 -2.152 3.809 1.00 0.00 H new ATOM 0 HG12 VAL B 503 1.548 -0.681 2.920 1.00 0.00 H new ATOM 0 HG13 VAL B 503 0.391 -1.449 4.032 1.00 0.00 H new ATOM 0 HG21 VAL B 503 1.119 -4.322 3.207 1.00 0.00 H new ATOM 0 HG22 VAL B 503 -0.568 -3.785 3.378 1.00 0.00 H new ATOM 0 HG23 VAL B 503 -0.018 -4.515 1.851 1.00 0.00 H new ATOM 2403 N LYS B 504 -2.052 -0.568 2.914 1.00 0.00 N ATOM 2404 CA LYS B 504 -3.239 -0.347 3.764 1.00 0.00 C ATOM 2405 C LYS B 504 -4.523 -0.208 2.937 1.00 0.00 C ATOM 2406 O LYS B 504 -5.578 -0.711 3.332 1.00 0.00 O ATOM 2407 CB LYS B 504 -3.064 0.912 4.624 1.00 0.00 C ATOM 2408 CG LYS B 504 -2.145 0.722 5.817 1.00 0.00 C ATOM 2409 CD LYS B 504 -2.336 1.818 6.853 1.00 0.00 C ATOM 2410 CE LYS B 504 -1.525 1.538 8.106 1.00 0.00 C ATOM 2411 NZ LYS B 504 -1.867 2.475 9.212 1.00 0.00 N ATOM 0 H LYS B 504 -1.428 0.237 2.860 1.00 0.00 H new ATOM 0 HA LYS B 504 -3.332 -1.225 4.403 1.00 0.00 H new ATOM 0 HB2 LYS B 504 -2.671 1.714 4.000 1.00 0.00 H new ATOM 0 HB3 LYS B 504 -4.042 1.235 4.980 1.00 0.00 H new ATOM 0 HG2 LYS B 504 -2.338 -0.249 6.274 1.00 0.00 H new ATOM 0 HG3 LYS B 504 -1.108 0.716 5.481 1.00 0.00 H new ATOM 0 HD2 LYS B 504 -2.037 2.777 6.430 1.00 0.00 H new ATOM 0 HD3 LYS B 504 -3.392 1.898 7.111 1.00 0.00 H new ATOM 0 HE2 LYS B 504 -1.702 0.513 8.431 1.00 0.00 H new ATOM 0 HE3 LYS B 504 -0.463 1.620 7.876 1.00 0.00 H new ATOM 0 HZ1 LYS B 504 -1.940 1.946 10.105 1.00 0.00 H new ATOM 0 HZ2 LYS B 504 -1.124 3.197 9.297 1.00 0.00 H new ATOM 0 HZ3 LYS B 504 -2.776 2.937 9.007 1.00 0.00 H new ATOM 2425 N ILE B 505 -4.415 0.479 1.787 1.00 0.00 N ATOM 2426 CA ILE B 505 -5.554 0.709 0.884 1.00 0.00 C ATOM 2427 C ILE B 505 -5.932 -0.566 0.083 1.00 0.00 C ATOM 2428 O ILE B 505 -6.885 -0.551 -0.702 1.00 0.00 O ATOM 2429 CB ILE B 505 -5.256 1.923 -0.068 1.00 0.00 C ATOM 2430 CG1 ILE B 505 -6.543 2.470 -0.709 1.00 0.00 C ATOM 2431 CG2 ILE B 505 -4.228 1.579 -1.149 1.00 0.00 C ATOM 2432 CD1 ILE B 505 -7.218 3.554 0.107 1.00 0.00 C ATOM 0 H ILE B 505 -3.540 0.888 1.459 1.00 0.00 H new ATOM 0 HA ILE B 505 -6.421 0.956 1.496 1.00 0.00 H new ATOM 0 HB ILE B 505 -4.825 2.703 0.560 1.00 0.00 H new ATOM 0 HG12 ILE B 505 -6.306 2.866 -1.697 1.00 0.00 H new ATOM 0 HG13 ILE B 505 -7.244 1.648 -0.854 1.00 0.00 H new ATOM 0 HG21 ILE B 505 -4.058 2.451 -1.780 1.00 0.00 H new ATOM 0 HG22 ILE B 505 -3.290 1.283 -0.678 1.00 0.00 H new ATOM 0 HG23 ILE B 505 -4.603 0.757 -1.759 1.00 0.00 H new ATOM 0 HD11 ILE B 505 -8.118 3.890 -0.408 1.00 0.00 H new ATOM 0 HD12 ILE B 505 -7.487 3.158 1.086 1.00 0.00 H new ATOM 0 HD13 ILE B 505 -6.535 4.395 0.231 1.00 0.00 H new ATOM 2444 N SER B 506 -5.179 -1.650 0.302 1.00 0.00 N ATOM 2445 CA SER B 506 -5.414 -2.920 -0.387 1.00 0.00 C ATOM 2446 C SER B 506 -5.568 -4.079 0.605 1.00 0.00 C ATOM 2447 O SER B 506 -6.023 -5.162 0.229 1.00 0.00 O ATOM 2448 CB SER B 506 -4.262 -3.202 -1.354 1.00 0.00 C ATOM 2449 OG SER B 506 -4.670 -4.054 -2.407 1.00 0.00 O ATOM 0 H SER B 506 -4.397 -1.670 0.956 1.00 0.00 H new ATOM 0 HA SER B 506 -6.347 -2.837 -0.944 1.00 0.00 H new ATOM 0 HB2 SER B 506 -3.892 -2.263 -1.766 1.00 0.00 H new ATOM 0 HB3 SER B 506 -3.434 -3.660 -0.813 1.00 0.00 H new ATOM 0 HG SER B 506 -4.701 -3.547 -3.245 1.00 0.00 H new ATOM 2455 N ALA B 507 -5.187 -3.845 1.867 1.00 0.00 N ATOM 2456 CA ALA B 507 -5.294 -4.864 2.917 1.00 0.00 C ATOM 2457 C ALA B 507 -6.630 -4.769 3.661 1.00 0.00 C ATOM 2458 O ALA B 507 -6.942 -5.621 4.500 1.00 0.00 O ATOM 2459 CB ALA B 507 -4.133 -4.741 3.889 1.00 0.00 C ATOM 0 H ALA B 507 -4.801 -2.956 2.186 1.00 0.00 H new ATOM 0 HA ALA B 507 -5.253 -5.842 2.438 1.00 0.00 H new ATOM 0 HB1 ALA B 507 -4.224 -5.503 4.663 1.00 0.00 H new ATOM 0 HB2 ALA B 507 -3.194 -4.879 3.353 1.00 0.00 H new ATOM 0 HB3 ALA B 507 -4.147 -3.753 4.349 1.00 0.00 H new ATOM 2465 N SER B 508 -7.421 -3.731 3.335 1.00 0.00 N ATOM 2466 CA SER B 508 -8.738 -3.509 3.951 1.00 0.00 C ATOM 2467 C SER B 508 -9.783 -4.500 3.419 1.00 0.00 C ATOM 2468 O SER B 508 -10.892 -4.591 3.955 1.00 0.00 O ATOM 2469 CB SER B 508 -9.202 -2.070 3.696 1.00 0.00 C ATOM 2470 OG SER B 508 -9.205 -1.773 2.309 1.00 0.00 O ATOM 0 H SER B 508 -7.166 -3.028 2.642 1.00 0.00 H new ATOM 0 HA SER B 508 -8.637 -3.673 5.024 1.00 0.00 H new ATOM 0 HB2 SER B 508 -10.203 -1.930 4.103 1.00 0.00 H new ATOM 0 HB3 SER B 508 -8.545 -1.375 4.219 1.00 0.00 H new ATOM 0 HG SER B 508 -8.954 -0.835 2.175 1.00 0.00 H new ATOM 2476 N LEU B 509 -9.408 -5.239 2.366 1.00 0.00 N ATOM 2477 CA LEU B 509 -10.287 -6.231 1.753 1.00 0.00 C ATOM 2478 C LEU B 509 -10.025 -7.634 2.317 1.00 0.00 C ATOM 2479 O LEU B 509 -10.876 -8.521 2.202 1.00 0.00 O ATOM 2480 CB LEU B 509 -10.106 -6.237 0.229 1.00 0.00 C ATOM 2481 CG LEU B 509 -11.406 -6.288 -0.588 1.00 0.00 C ATOM 2482 CD1 LEU B 509 -11.170 -5.786 -2.004 1.00 0.00 C ATOM 2483 CD2 LEU B 509 -11.973 -7.704 -0.626 1.00 0.00 C ATOM 0 H LEU B 509 -8.493 -5.163 1.922 1.00 0.00 H new ATOM 0 HA LEU B 509 -11.315 -5.955 1.990 1.00 0.00 H new ATOM 0 HB2 LEU B 509 -9.551 -5.344 -0.058 1.00 0.00 H new ATOM 0 HB3 LEU B 509 -9.491 -7.095 -0.044 1.00 0.00 H new ATOM 0 HG LEU B 509 -12.131 -5.637 -0.099 1.00 0.00 H new ATOM 0 HD11 LEU B 509 -12.103 -5.830 -2.566 1.00 0.00 H new ATOM 0 HD12 LEU B 509 -10.815 -4.756 -1.970 1.00 0.00 H new ATOM 0 HD13 LEU B 509 -10.423 -6.412 -2.492 1.00 0.00 H new ATOM 0 HD21 LEU B 509 -12.893 -7.712 -1.211 1.00 0.00 H new ATOM 0 HD22 LEU B 509 -11.246 -8.375 -1.084 1.00 0.00 H new ATOM 0 HD23 LEU B 509 -12.186 -8.038 0.390 1.00 0.00 H new ATOM 2495 N MET B 510 -8.843 -7.818 2.925 1.00 0.00 N ATOM 2496 CA MET B 510 -8.450 -9.100 3.516 1.00 0.00 C ATOM 2497 C MET B 510 -8.775 -9.118 5.016 1.00 0.00 C ATOM 2498 O MET B 510 -9.595 -9.964 5.430 1.00 0.00 O ATOM 2499 CB MET B 510 -6.950 -9.352 3.277 1.00 0.00 C ATOM 2500 CG MET B 510 -6.538 -10.821 3.339 1.00 0.00 C ATOM 2501 SD MET B 510 -6.539 -11.476 5.020 1.00 0.00 S ATOM 2502 CE MET B 510 -6.050 -13.173 4.722 1.00 0.00 C ATOM 2503 OXT MET B 510 -8.216 -8.280 5.758 1.00 0.00 O ATOM 0 H MET B 510 -8.139 -7.086 3.019 1.00 0.00 H new ATOM 0 HA MET B 510 -9.015 -9.900 3.037 1.00 0.00 H new ATOM 0 HB2 MET B 510 -6.678 -8.952 2.300 1.00 0.00 H new ATOM 0 HB3 MET B 510 -6.378 -8.795 4.019 1.00 0.00 H new ATOM 0 HG2 MET B 510 -7.218 -11.411 2.724 1.00 0.00 H new ATOM 0 HG3 MET B 510 -5.542 -10.933 2.911 1.00 0.00 H new ATOM 0 HE1 MET B 510 -6.005 -13.710 5.669 1.00 0.00 H new ATOM 0 HE2 MET B 510 -6.778 -13.652 4.067 1.00 0.00 H new ATOM 0 HE3 MET B 510 -5.069 -13.191 4.248 1.00 0.00 H new TER 2513 MET B 510