USER MOD reduce.3.24.130724 H: found=0, std=0, add=1200, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1201 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 59 GLN : amide:sc= 0.804 K(o=2.3,f=-0.19) USER MOD Set 1.2: A 84 ASN : amide:sc= 1.52 K(o=2.3,f=-2) USER MOD Set 2.1: A 18 ASN :FLIP amide:sc= 0.949 F(o=-0.56,f=2) USER MOD Set 2.2: A 30 GLN : amide:sc= 1.43 K(o=2,f=-3.9!) USER MOD Set 2.3: A 52 TYR OH : rot 142:sc= -0.341 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -124:sc= 0.775 (180deg=-0.00971) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot -76:sc= 0.949 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 CYS SG : rot -91:sc= 0.958 USER MOD Single : A 43 ASN : amide:sc= -0.891 X(o=-0.89,f=-1.3!) USER MOD Single : A 45 CYS SG : rot 91:sc= -0.0347 USER MOD Single : A 49 SER OG : rot -49:sc= 1.22 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 180:sc= 0.349 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ -166:sc= 1.03 (180deg=0.89) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 72 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= 0.528 K(o=0.53,f=-1.5) USER MOD Single : A 83 SER OG : rot 150:sc= -0.114 USER MOD Single : A 100 SER OG : rot 180:sc= -0.207 USER MOD Single : A 103 CYS SG : rot 126:sc= 0.032 USER MOD Single : A 104 HIS : no HD1:sc= -0.281 K(o=-0.28,f=-1) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 112 GLN : amide:sc= -0.151 X(o=-0.15,f=-0.21) USER MOD Single : A 114 TYR OH : rot -177:sc= 0.932 USER MOD Single : A 116 LYS NZ :NH3+ -175:sc= 1.79 (180deg=1.73) USER MOD Single : A 118 TYR OH : rot -100:sc= -1.22 USER MOD Single : A 119 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 122 LYS NZ :NH3+ 179:sc= 0.87 (180deg=0.869) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 GLN : amide:sc= -0.119 K(o=-0.12,f=-3.7!) USER MOD Single : A 158 SER OG : rot -41:sc= 1.28 USER MOD Single : A 162 SER OG : rot 128:sc= 0.749 USER MOD Single : A 164 ASN : amide:sc= -0.0116 K(o=-0.012,f=-1.1) USER MOD Single : A 169 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 ASN : amide:sc= -1.17 K(o=-1.2,f=-7.6!) USER MOD Single : A 189 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 193 GLN : amide:sc= -0.111 K(o=-0.11,f=-2.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -16.218 48.209 12.553 1.00 0.00 N ATOM 2 CA MET A 1 -16.735 48.967 11.419 1.00 0.00 C ATOM 3 C MET A 1 -16.452 48.243 10.106 1.00 0.00 C ATOM 4 O MET A 1 -15.297 47.992 9.761 1.00 0.00 O ATOM 5 CB MET A 1 -16.123 50.367 11.396 1.00 0.00 C ATOM 6 CG MET A 1 -16.581 51.234 10.231 1.00 0.00 C ATOM 7 SD MET A 1 -15.952 52.922 10.333 1.00 0.00 S ATOM 8 CE MET A 1 -16.511 53.586 8.768 1.00 0.00 C ATOM 0 H1 MET A 1 -16.988 48.025 13.228 1.00 0.00 H new ATOM 0 H2 MET A 1 -15.828 47.305 12.218 1.00 0.00 H new ATOM 0 H3 MET A 1 -15.469 48.756 13.024 1.00 0.00 H new ATOM 0 HA MET A 1 -17.815 49.057 11.532 1.00 0.00 H new ATOM 0 HB2 MET A 1 -16.370 50.874 12.329 1.00 0.00 H new ATOM 0 HB3 MET A 1 -15.037 50.275 11.360 1.00 0.00 H new ATOM 0 HG2 MET A 1 -16.250 50.783 9.295 1.00 0.00 H new ATOM 0 HG3 MET A 1 -17.670 51.257 10.206 1.00 0.00 H new ATOM 0 HE1 MET A 1 -16.198 54.627 8.682 1.00 0.00 H new ATOM 0 HE2 MET A 1 -16.078 53.008 7.952 1.00 0.00 H new ATOM 0 HE3 MET A 1 -17.598 53.528 8.716 1.00 0.00 H new ATOM 20 N TRP A 2 -17.513 47.908 9.381 1.00 0.00 N ATOM 21 CA TRP A 2 -17.376 47.249 8.087 1.00 0.00 C ATOM 22 C TRP A 2 -16.621 45.930 8.225 1.00 0.00 C ATOM 23 O TRP A 2 -15.731 45.628 7.432 1.00 0.00 O ATOM 24 CB TRP A 2 -16.659 48.165 7.093 1.00 0.00 C ATOM 25 CG TRP A 2 -17.412 49.425 6.790 1.00 0.00 C ATOM 26 CD1 TRP A 2 -18.711 49.693 7.100 1.00 0.00 C ATOM 27 CD2 TRP A 2 -16.910 50.587 6.119 1.00 0.00 C ATOM 28 NE1 TRP A 2 -19.053 50.948 6.663 1.00 0.00 N ATOM 29 CE2 TRP A 2 -17.962 51.519 6.058 1.00 0.00 C ATOM 30 CE3 TRP A 2 -15.671 50.929 5.563 1.00 0.00 C ATOM 31 CZ2 TRP A 2 -17.817 52.764 5.466 1.00 0.00 C ATOM 32 CZ3 TRP A 2 -15.526 52.178 4.971 1.00 0.00 C ATOM 33 CH2 TRP A 2 -16.568 53.069 4.925 1.00 0.00 C ATOM 0 H TRP A 2 -18.477 48.082 9.667 1.00 0.00 H new ATOM 0 HA TRP A 2 -18.376 47.035 7.710 1.00 0.00 H new ATOM 0 HB2 TRP A 2 -15.678 48.424 7.492 1.00 0.00 H new ATOM 0 HB3 TRP A 2 -16.491 47.619 6.164 1.00 0.00 H new ATOM 0 HD1 TRP A 2 -19.376 49.016 7.615 1.00 0.00 H new ATOM 0 HE1 TRP A 2 -19.968 51.385 6.770 1.00 0.00 H new ATOM 0 HE3 TRP A 2 -14.844 50.235 5.594 1.00 0.00 H new ATOM 0 HZ2 TRP A 2 -18.636 53.467 5.425 1.00 0.00 H new ATOM 0 HZ3 TRP A 2 -14.575 52.452 4.539 1.00 0.00 H new ATOM 0 HH2 TRP A 2 -16.417 54.031 4.458 1.00 0.00 H new ATOM 44 N ASP A 3 -16.985 45.149 9.237 1.00 0.00 N ATOM 45 CA ASP A 3 -16.327 43.874 9.492 1.00 0.00 C ATOM 46 C ASP A 3 -17.265 42.708 9.191 1.00 0.00 C ATOM 47 O ASP A 3 -18.485 42.869 9.183 1.00 0.00 O ATOM 48 CB ASP A 3 -15.840 43.799 10.941 1.00 0.00 C ATOM 49 CG ASP A 3 -14.773 44.826 11.300 1.00 0.00 C ATOM 50 OD1 ASP A 3 -13.827 44.953 10.561 1.00 0.00 O ATOM 51 OD2 ASP A 3 -14.989 45.581 12.218 1.00 0.00 O ATOM 0 H ASP A 3 -17.732 45.377 9.893 1.00 0.00 H new ATOM 0 HA ASP A 3 -15.465 43.802 8.829 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -16.693 43.932 11.606 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -15.444 42.801 11.127 1.00 0.00 H new ATOM 56 N GLU A 4 -16.685 41.538 8.943 1.00 0.00 N ATOM 57 CA GLU A 4 -17.470 40.349 8.634 1.00 0.00 C ATOM 58 C GLU A 4 -17.095 39.192 9.556 1.00 0.00 C ATOM 59 O GLU A 4 -15.955 39.093 10.011 1.00 0.00 O ATOM 60 CB GLU A 4 -17.275 39.943 7.171 1.00 0.00 C ATOM 61 CG GLU A 4 -17.782 40.965 6.163 1.00 0.00 C ATOM 62 CD GLU A 4 -17.582 40.484 4.751 1.00 0.00 C ATOM 63 OE1 GLU A 4 -17.030 39.425 4.578 1.00 0.00 O ATOM 64 OE2 GLU A 4 -18.082 41.120 3.853 1.00 0.00 O ATOM 0 H GLU A 4 -15.676 41.388 8.950 1.00 0.00 H new ATOM 0 HA GLU A 4 -18.521 40.589 8.795 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -16.214 39.770 6.993 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -17.786 38.996 6.998 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -18.841 41.157 6.338 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -17.258 41.910 6.305 1.00 0.00 H new ATOM 71 N ARG A 5 -18.062 38.322 9.829 1.00 0.00 N ATOM 72 CA ARG A 5 -17.838 37.186 10.716 1.00 0.00 C ATOM 73 C ARG A 5 -18.440 35.913 10.128 1.00 0.00 C ATOM 74 O ARG A 5 -19.484 35.950 9.476 1.00 0.00 O ATOM 75 CB ARG A 5 -18.347 37.448 12.126 1.00 0.00 C ATOM 76 CG ARG A 5 -17.635 38.570 12.865 1.00 0.00 C ATOM 77 CD ARG A 5 -16.232 38.260 13.243 1.00 0.00 C ATOM 78 NE ARG A 5 -15.580 39.292 14.034 1.00 0.00 N ATOM 79 CZ ARG A 5 -14.913 40.343 13.519 1.00 0.00 C ATOM 80 NH1 ARG A 5 -14.774 40.486 12.220 1.00 0.00 N ATOM 81 NH2 ARG A 5 -14.379 41.215 14.356 1.00 0.00 N ATOM 0 H ARG A 5 -19.007 38.382 9.449 1.00 0.00 H new ATOM 0 HA ARG A 5 -16.760 37.043 10.798 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -19.410 37.683 12.075 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -18.251 36.531 12.708 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -17.642 39.463 12.239 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -18.198 38.809 13.767 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -16.218 37.326 13.805 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -15.652 38.095 12.335 1.00 0.00 H new ATOM 0 HE ARG A 5 -15.631 39.214 15.050 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -15.174 39.795 11.585 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -14.266 41.288 11.847 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -14.478 41.082 15.362 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -13.868 42.021 13.996 1.00 0.00 H new ATOM 95 N PHE A 6 -17.773 34.787 10.363 1.00 0.00 N ATOM 96 CA PHE A 6 -18.235 33.504 9.845 1.00 0.00 C ATOM 97 C PHE A 6 -17.659 32.351 10.662 1.00 0.00 C ATOM 98 O PHE A 6 -16.715 32.531 11.430 1.00 0.00 O ATOM 99 CB PHE A 6 -17.852 33.352 8.372 1.00 0.00 C ATOM 100 CG PHE A 6 -16.370 33.368 8.126 1.00 0.00 C ATOM 101 CD1 PHE A 6 -15.697 34.565 7.933 1.00 0.00 C ATOM 102 CD2 PHE A 6 -15.646 32.185 8.088 1.00 0.00 C ATOM 103 CE1 PHE A 6 -14.335 34.582 7.704 1.00 0.00 C ATOM 104 CE2 PHE A 6 -14.283 32.199 7.861 1.00 0.00 C ATOM 105 CZ PHE A 6 -13.627 33.397 7.669 1.00 0.00 C ATOM 0 H PHE A 6 -16.912 34.737 10.908 1.00 0.00 H new ATOM 0 HA PHE A 6 -19.321 33.476 9.928 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -18.264 32.416 7.994 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -18.314 34.157 7.801 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -16.245 35.495 7.962 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -16.153 31.243 8.237 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -13.824 35.521 7.552 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -13.731 31.271 7.834 1.00 0.00 H new ATOM 0 HZ PHE A 6 -12.562 33.408 7.492 1.00 0.00 H new ATOM 115 N SER A 7 -18.237 31.166 10.491 1.00 0.00 N ATOM 116 CA SER A 7 -17.776 29.980 11.203 1.00 0.00 C ATOM 117 C SER A 7 -18.142 28.711 10.439 1.00 0.00 C ATOM 118 O SER A 7 -18.899 28.754 9.471 1.00 0.00 O ATOM 119 CB SER A 7 -18.364 29.948 12.601 1.00 0.00 C ATOM 120 OG SER A 7 -19.754 29.764 12.583 1.00 0.00 O ATOM 0 H SER A 7 -19.026 31.002 9.865 1.00 0.00 H new ATOM 0 HA SER A 7 -16.690 30.025 11.281 1.00 0.00 H new ATOM 0 HB2 SER A 7 -17.899 29.144 13.171 1.00 0.00 H new ATOM 0 HB3 SER A 7 -18.128 30.880 13.115 1.00 0.00 H new ATOM 0 HG SER A 7 -20.094 29.747 13.502 1.00 0.00 H new ATOM 126 N GLN A 8 -17.595 27.584 10.884 1.00 0.00 N ATOM 127 CA GLN A 8 -17.846 26.305 10.229 1.00 0.00 C ATOM 128 C GLN A 8 -17.319 25.149 11.072 1.00 0.00 C ATOM 129 O GLN A 8 -16.610 25.359 12.056 1.00 0.00 O ATOM 130 CB GLN A 8 -17.196 26.275 8.842 1.00 0.00 C ATOM 131 CG GLN A 8 -15.683 26.402 8.862 1.00 0.00 C ATOM 132 CD GLN A 8 -15.094 26.516 7.469 1.00 0.00 C ATOM 133 OE1 GLN A 8 -15.821 26.545 6.472 1.00 0.00 O ATOM 134 NE2 GLN A 8 -13.769 26.575 7.390 1.00 0.00 N ATOM 0 H GLN A 8 -16.977 27.530 11.693 1.00 0.00 H new ATOM 0 HA GLN A 8 -18.924 26.192 10.118 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -17.465 25.342 8.347 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -17.610 27.085 8.241 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -15.402 27.279 9.445 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -15.255 25.535 9.365 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -13.206 26.548 8.240 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -13.315 26.647 6.479 1.00 0.00 H new ATOM 143 N SER A 9 -17.670 23.929 10.680 1.00 0.00 N ATOM 144 CA SER A 9 -17.231 22.739 11.398 1.00 0.00 C ATOM 145 C SER A 9 -17.334 21.499 10.513 1.00 0.00 C ATOM 146 O SER A 9 -18.294 21.342 9.761 1.00 0.00 O ATOM 147 CB SER A 9 -18.048 22.558 12.662 1.00 0.00 C ATOM 148 OG SER A 9 -17.692 21.396 13.359 1.00 0.00 O ATOM 0 H SER A 9 -18.258 23.739 9.868 1.00 0.00 H new ATOM 0 HA SER A 9 -16.185 22.872 11.673 1.00 0.00 H new ATOM 0 HB2 SER A 9 -17.911 23.424 13.309 1.00 0.00 H new ATOM 0 HB3 SER A 9 -19.107 22.516 12.406 1.00 0.00 H new ATOM 0 HG SER A 9 -18.241 21.318 14.167 1.00 0.00 H new ATOM 154 N GLU A 10 -16.336 20.626 10.610 1.00 0.00 N ATOM 155 CA GLU A 10 -16.314 19.402 9.818 1.00 0.00 C ATOM 156 C GLU A 10 -15.641 18.269 10.586 1.00 0.00 C ATOM 157 O GLU A 10 -14.531 18.424 11.095 1.00 0.00 O ATOM 158 CB GLU A 10 -15.597 19.636 8.485 1.00 0.00 C ATOM 159 CG GLU A 10 -15.517 18.408 7.591 1.00 0.00 C ATOM 160 CD GLU A 10 -14.916 18.745 6.254 1.00 0.00 C ATOM 161 OE1 GLU A 10 -14.651 19.899 6.018 1.00 0.00 O ATOM 162 OE2 GLU A 10 -14.617 17.837 5.514 1.00 0.00 O ATOM 0 H GLU A 10 -15.533 20.744 11.228 1.00 0.00 H new ATOM 0 HA GLU A 10 -17.345 19.114 9.615 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -16.111 20.431 7.945 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -14.586 19.990 8.687 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -14.918 17.639 8.078 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -16.515 17.993 7.450 1.00 0.00 H new ATOM 169 N TYR A 11 -16.322 17.130 10.664 1.00 0.00 N ATOM 170 CA TYR A 11 -15.768 15.952 11.320 1.00 0.00 C ATOM 171 C TYR A 11 -16.434 14.680 10.809 1.00 0.00 C ATOM 172 O TYR A 11 -17.540 14.717 10.270 1.00 0.00 O ATOM 173 CB TYR A 11 -15.927 16.058 12.839 1.00 0.00 C ATOM 174 CG TYR A 11 -17.367 16.080 13.304 1.00 0.00 C ATOM 175 CD1 TYR A 11 -18.057 17.277 13.423 1.00 0.00 C ATOM 176 CD2 TYR A 11 -18.030 14.905 13.624 1.00 0.00 C ATOM 177 CE1 TYR A 11 -19.371 17.304 13.847 1.00 0.00 C ATOM 178 CE2 TYR A 11 -19.345 14.919 14.048 1.00 0.00 C ATOM 179 CZ TYR A 11 -20.012 16.123 14.159 1.00 0.00 C ATOM 180 OH TYR A 11 -21.321 16.143 14.583 1.00 0.00 O ATOM 0 H TYR A 11 -17.258 16.998 10.281 1.00 0.00 H new ATOM 0 HA TYR A 11 -14.706 15.903 11.081 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -15.417 15.216 13.308 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -15.430 16.965 13.184 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -17.558 18.204 13.180 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -17.509 13.962 13.540 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -19.894 18.245 13.934 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -19.848 13.995 14.291 1.00 0.00 H new ATOM 0 HH TYR A 11 -21.622 15.227 14.760 1.00 0.00 H new ATOM 190 N VAL A 12 -15.755 13.551 10.986 1.00 0.00 N ATOM 191 CA VAL A 12 -16.304 12.258 10.595 1.00 0.00 C ATOM 192 C VAL A 12 -16.352 11.299 11.781 1.00 0.00 C ATOM 193 O VAL A 12 -15.378 11.163 12.522 1.00 0.00 O ATOM 194 CB VAL A 12 -15.486 11.617 9.460 1.00 0.00 C ATOM 195 CG1 VAL A 12 -16.045 10.246 9.109 1.00 0.00 C ATOM 196 CG2 VAL A 12 -15.480 12.517 8.233 1.00 0.00 C ATOM 0 H VAL A 12 -14.823 13.506 11.398 1.00 0.00 H new ATOM 0 HA VAL A 12 -17.318 12.441 10.239 1.00 0.00 H new ATOM 0 HB VAL A 12 -14.459 11.494 9.804 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -15.455 9.807 8.305 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -16.001 9.600 9.986 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -17.081 10.347 8.785 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -14.897 12.048 7.441 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -16.503 12.670 7.889 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -15.036 13.479 8.489 1.00 0.00 H new ATOM 206 N TYR A 13 -17.490 10.638 11.953 1.00 0.00 N ATOM 207 CA TYR A 13 -17.649 9.656 13.019 1.00 0.00 C ATOM 208 C TYR A 13 -18.396 8.424 12.518 1.00 0.00 C ATOM 209 O TYR A 13 -19.497 8.526 11.982 1.00 0.00 O ATOM 210 CB TYR A 13 -18.389 10.272 14.209 1.00 0.00 C ATOM 211 CG TYR A 13 -18.619 9.308 15.353 1.00 0.00 C ATOM 212 CD1 TYR A 13 -17.582 8.944 16.198 1.00 0.00 C ATOM 213 CD2 TYR A 13 -19.875 8.767 15.585 1.00 0.00 C ATOM 214 CE1 TYR A 13 -17.786 8.063 17.243 1.00 0.00 C ATOM 215 CE2 TYR A 13 -20.092 7.887 16.626 1.00 0.00 C ATOM 216 CZ TYR A 13 -19.044 7.538 17.454 1.00 0.00 C ATOM 217 OH TYR A 13 -19.255 6.662 18.494 1.00 0.00 O ATOM 0 H TYR A 13 -18.316 10.764 11.368 1.00 0.00 H new ATOM 0 HA TYR A 13 -16.655 9.347 13.343 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -17.820 11.126 14.575 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -19.352 10.653 13.868 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -16.597 9.356 16.037 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -20.697 9.039 14.940 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -16.966 7.787 17.890 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -21.076 7.474 16.792 1.00 0.00 H new ATOM 0 HH TYR A 13 -20.195 6.387 18.504 1.00 0.00 H new ATOM 227 N GLY A 14 -17.785 7.257 12.698 1.00 0.00 N ATOM 228 CA GLY A 14 -18.410 6.019 12.269 1.00 0.00 C ATOM 229 C GLY A 14 -17.685 5.377 11.103 1.00 0.00 C ATOM 230 O GLY A 14 -16.948 6.045 10.377 1.00 0.00 O ATOM 0 H GLY A 14 -16.869 7.147 13.133 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -18.437 5.320 13.105 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -19.444 6.217 11.986 1.00 0.00 H new ATOM 234 N THR A 15 -17.891 4.076 10.923 1.00 0.00 N ATOM 235 CA THR A 15 -17.247 3.343 9.840 1.00 0.00 C ATOM 236 C THR A 15 -18.267 2.876 8.809 1.00 0.00 C ATOM 237 O THR A 15 -19.300 2.306 9.160 1.00 0.00 O ATOM 238 CB THR A 15 -16.470 2.123 10.369 1.00 0.00 C ATOM 239 OG1 THR A 15 -15.459 2.558 11.285 1.00 0.00 O ATOM 240 CG2 THR A 15 -15.820 1.367 9.221 1.00 0.00 C ATOM 0 H THR A 15 -18.499 3.508 11.513 1.00 0.00 H new ATOM 0 HA THR A 15 -16.546 4.031 9.367 1.00 0.00 H new ATOM 0 HB THR A 15 -17.168 1.459 10.878 1.00 0.00 H new ATOM 0 HG1 THR A 15 -14.708 2.942 10.785 1.00 0.00 H new ATOM 0 HG21 THR A 15 -15.275 0.508 9.613 1.00 0.00 H new ATOM 0 HG22 THR A 15 -16.589 1.024 8.529 1.00 0.00 H new ATOM 0 HG23 THR A 15 -15.129 2.026 8.696 1.00 0.00 H new ATOM 248 N GLU A 16 -17.971 3.121 7.536 1.00 0.00 N ATOM 249 CA GLU A 16 -18.836 2.672 6.451 1.00 0.00 C ATOM 250 C GLU A 16 -18.041 1.883 5.415 1.00 0.00 C ATOM 251 O GLU A 16 -17.289 2.439 4.616 1.00 0.00 O ATOM 252 CB GLU A 16 -19.530 3.865 5.790 1.00 0.00 C ATOM 253 CG GLU A 16 -20.491 3.492 4.670 1.00 0.00 C ATOM 254 CD GLU A 16 -21.124 4.713 4.062 1.00 0.00 C ATOM 255 OE1 GLU A 16 -20.778 5.798 4.462 1.00 0.00 O ATOM 256 OE2 GLU A 16 -21.868 4.566 3.123 1.00 0.00 O ATOM 0 H GLU A 16 -17.140 3.627 7.231 1.00 0.00 H new ATOM 0 HA GLU A 16 -19.597 2.015 6.874 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -20.077 4.419 6.552 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -18.770 4.537 5.391 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -19.957 2.936 3.900 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -21.267 2.833 5.059 1.00 0.00 H new ATOM 263 N PRO A 17 -18.214 0.553 5.427 1.00 0.00 N ATOM 264 CA PRO A 17 -17.450 -0.352 4.559 1.00 0.00 C ATOM 265 C PRO A 17 -17.877 -0.252 3.100 1.00 0.00 C ATOM 266 O PRO A 17 -19.058 -0.087 2.798 1.00 0.00 O ATOM 267 CB PRO A 17 -17.778 -1.739 5.119 1.00 0.00 C ATOM 268 CG PRO A 17 -19.083 -1.567 5.817 1.00 0.00 C ATOM 269 CD PRO A 17 -19.067 -0.178 6.391 1.00 0.00 C ATOM 0 HA PRO A 17 -16.386 -0.117 4.560 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -17.849 -2.480 4.323 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -17.004 -2.082 5.806 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -19.915 -1.693 5.125 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -19.206 -2.312 6.603 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -20.068 0.248 6.452 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -18.650 -0.159 7.398 1.00 0.00 H new ATOM 277 N ASN A 18 -16.908 -0.354 2.196 1.00 0.00 N ATOM 278 CA ASN A 18 -17.167 -0.177 0.773 1.00 0.00 C ATOM 279 C ASN A 18 -16.640 -1.364 -0.028 1.00 0.00 C ATOM 280 O ASN A 18 -15.928 -2.218 0.502 1.00 0.00 O ATOM 281 CB ASN A 18 -16.567 1.117 0.254 1.00 0.00 C ATOM 282 CG ASN A 18 -17.117 2.348 0.920 1.00 0.00 C ATOM 283 OD1 ASN A 18 -16.253 3.050 1.610 1.00 0.00 O flip ATOM 284 ND2 ASN A 18 -18.290 2.699 0.750 1.00 0.00 N flip ATOM 0 H ASN A 18 -15.935 -0.559 2.425 1.00 0.00 H new ATOM 0 HA ASN A 18 -18.248 -0.122 0.644 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -15.487 1.089 0.397 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -16.745 1.185 -0.819 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -18.923 2.115 0.203 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -18.625 3.573 1.156 1.00 0.00 H new ATOM 291 N ASP A 19 -16.992 -1.411 -1.308 1.00 0.00 N ATOM 292 CA ASP A 19 -16.574 -2.505 -2.178 1.00 0.00 C ATOM 293 C ASP A 19 -15.896 -1.971 -3.436 1.00 0.00 C ATOM 294 O ASP A 19 -16.217 -0.882 -3.911 1.00 0.00 O ATOM 295 CB ASP A 19 -17.773 -3.380 -2.555 1.00 0.00 C ATOM 296 CG ASP A 19 -18.408 -4.115 -1.382 1.00 0.00 C ATOM 297 OD1 ASP A 19 -17.721 -4.872 -0.737 1.00 0.00 O ATOM 298 OD2 ASP A 19 -19.523 -3.800 -1.043 1.00 0.00 O ATOM 0 H ASP A 19 -17.566 -0.704 -1.767 1.00 0.00 H new ATOM 0 HA ASP A 19 -15.854 -3.114 -1.631 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -18.529 -2.754 -3.029 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -17.454 -4.112 -3.297 1.00 0.00 H new ATOM 303 N PHE A 20 -14.956 -2.745 -3.968 1.00 0.00 N ATOM 304 CA PHE A 20 -14.344 -2.429 -5.253 1.00 0.00 C ATOM 305 C PHE A 20 -13.649 -1.073 -5.206 1.00 0.00 C ATOM 306 O PHE A 20 -13.853 -0.226 -6.077 1.00 0.00 O ATOM 307 CB PHE A 20 -15.395 -2.446 -6.365 1.00 0.00 C ATOM 308 CG PHE A 20 -16.279 -3.661 -6.347 1.00 0.00 C ATOM 309 CD1 PHE A 20 -15.753 -4.922 -6.583 1.00 0.00 C ATOM 310 CD2 PHE A 20 -17.637 -3.544 -6.091 1.00 0.00 C ATOM 311 CE1 PHE A 20 -16.564 -6.040 -6.568 1.00 0.00 C ATOM 312 CE2 PHE A 20 -18.451 -4.662 -6.073 1.00 0.00 C ATOM 313 CZ PHE A 20 -17.914 -5.909 -6.312 1.00 0.00 C ATOM 0 H PHE A 20 -14.602 -3.595 -3.529 1.00 0.00 H new ATOM 0 HA PHE A 20 -13.595 -3.191 -5.467 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -16.017 -1.555 -6.278 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -14.890 -2.390 -7.330 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -14.697 -5.031 -6.781 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -18.063 -2.570 -5.904 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -16.142 -7.016 -6.756 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -19.507 -4.558 -5.872 1.00 0.00 H new ATOM 0 HZ PHE A 20 -18.549 -6.783 -6.299 1.00 0.00 H new ATOM 323 N LEU A 21 -12.827 -0.871 -4.181 1.00 0.00 N ATOM 324 CA LEU A 21 -12.099 0.382 -4.020 1.00 0.00 C ATOM 325 C LEU A 21 -11.152 0.616 -5.191 1.00 0.00 C ATOM 326 O LEU A 21 -11.050 1.728 -5.709 1.00 0.00 O ATOM 327 CB LEU A 21 -11.324 0.379 -2.697 1.00 0.00 C ATOM 328 CG LEU A 21 -10.482 1.634 -2.429 1.00 0.00 C ATOM 329 CD1 LEU A 21 -11.387 2.854 -2.313 1.00 0.00 C ATOM 330 CD2 LEU A 21 -9.670 1.441 -1.159 1.00 0.00 C ATOM 0 H LEU A 21 -12.649 -1.559 -3.450 1.00 0.00 H new ATOM 0 HA LEU A 21 -12.822 1.197 -4.002 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -12.034 0.256 -1.879 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -10.666 -0.490 -2.682 1.00 0.00 H new ATOM 0 HG LEU A 21 -9.796 1.796 -3.260 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -10.781 3.740 -2.123 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -11.941 2.986 -3.243 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -12.088 2.710 -1.490 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -9.073 2.333 -0.970 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -10.343 1.271 -0.319 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -9.011 0.581 -1.276 1.00 0.00 H new ATOM 342 N VAL A 22 -10.459 -0.440 -5.607 1.00 0.00 N ATOM 343 CA VAL A 22 -9.560 -0.362 -6.752 1.00 0.00 C ATOM 344 C VAL A 22 -10.227 -0.904 -8.013 1.00 0.00 C ATOM 345 O VAL A 22 -10.711 -0.140 -8.847 1.00 0.00 O ATOM 346 CB VAL A 22 -8.255 -1.140 -6.499 1.00 0.00 C ATOM 347 CG1 VAL A 22 -7.332 -1.039 -7.704 1.00 0.00 C ATOM 348 CG2 VAL A 22 -7.558 -0.619 -5.252 1.00 0.00 C ATOM 0 H VAL A 22 -10.503 -1.359 -5.168 1.00 0.00 H new ATOM 0 HA VAL A 22 -9.322 0.692 -6.894 1.00 0.00 H new ATOM 0 HB VAL A 22 -8.505 -2.189 -6.343 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -6.415 -1.594 -7.507 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -7.829 -1.457 -8.579 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -7.090 0.007 -7.890 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -6.638 -1.180 -5.088 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -7.321 0.437 -5.382 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -8.215 -0.740 -4.391 1.00 0.00 H new ATOM 426 N ILE A 28 -10.797 -6.791 0.479 1.00 0.00 N ATOM 427 CA ILE A 28 -9.891 -6.267 1.493 1.00 0.00 C ATOM 428 C ILE A 28 -10.622 -6.025 2.809 1.00 0.00 C ATOM 429 O ILE A 28 -11.746 -5.526 2.842 1.00 0.00 O ATOM 430 CB ILE A 28 -9.228 -4.955 1.036 1.00 0.00 C ATOM 431 CG1 ILE A 28 -7.884 -4.760 1.743 1.00 0.00 C ATOM 432 CG2 ILE A 28 -10.147 -3.773 1.300 1.00 0.00 C ATOM 433 CD1 ILE A 28 -7.043 -3.648 1.161 1.00 0.00 C ATOM 0 HA ILE A 28 -9.117 -7.019 1.643 1.00 0.00 H new ATOM 0 HB ILE A 28 -9.047 -5.015 -0.037 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -8.066 -4.551 2.797 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -7.321 -5.692 1.695 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -9.662 -2.854 0.971 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -11.079 -3.908 0.752 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -10.360 -3.709 2.367 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -6.107 -3.572 1.715 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -6.829 -3.864 0.114 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -7.586 -2.705 1.234 1.00 0.00 H new ATOM 445 N PRO A 29 -9.968 -6.388 3.923 1.00 0.00 N ATOM 446 CA PRO A 29 -10.450 -6.055 5.269 1.00 0.00 C ATOM 447 C PRO A 29 -10.710 -4.561 5.437 1.00 0.00 C ATOM 448 O PRO A 29 -9.799 -3.744 5.299 1.00 0.00 O ATOM 449 CB PRO A 29 -9.331 -6.546 6.193 1.00 0.00 C ATOM 450 CG PRO A 29 -8.627 -7.593 5.400 1.00 0.00 C ATOM 451 CD PRO A 29 -8.658 -7.104 3.976 1.00 0.00 C ATOM 0 HA PRO A 29 -11.410 -6.522 5.489 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -8.657 -5.734 6.466 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -9.732 -6.953 7.121 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -7.603 -7.726 5.747 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -9.124 -8.558 5.495 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -7.821 -6.442 3.754 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -8.613 -7.926 3.261 1.00 0.00 H new ATOM 459 N GLN A 30 -11.958 -4.212 5.735 1.00 0.00 N ATOM 460 CA GLN A 30 -12.360 -2.813 5.816 1.00 0.00 C ATOM 461 C GLN A 30 -11.926 -2.198 7.143 1.00 0.00 C ATOM 462 O GLN A 30 -12.211 -1.035 7.422 1.00 0.00 O ATOM 463 CB GLN A 30 -13.876 -2.680 5.652 1.00 0.00 C ATOM 464 CG GLN A 30 -14.408 -3.209 4.331 1.00 0.00 C ATOM 465 CD GLN A 30 -13.912 -2.405 3.144 1.00 0.00 C ATOM 466 OE1 GLN A 30 -14.279 -1.239 2.969 1.00 0.00 O ATOM 467 NE2 GLN A 30 -13.076 -3.023 2.319 1.00 0.00 N ATOM 0 H GLN A 30 -12.707 -4.878 5.924 1.00 0.00 H new ATOM 0 HA GLN A 30 -11.867 -2.275 5.006 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -14.366 -3.212 6.467 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -14.150 -1.629 5.746 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -14.108 -4.250 4.212 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -15.498 -3.192 4.348 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -12.799 -3.987 2.502 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -12.711 -2.533 1.502 1.00 0.00 H new ATOM 476 N GLY A 31 -11.236 -2.990 7.959 1.00 0.00 N ATOM 477 CA GLY A 31 -10.928 -2.570 9.314 1.00 0.00 C ATOM 478 C GLY A 31 -9.756 -1.610 9.371 1.00 0.00 C ATOM 479 O GLY A 31 -9.934 -0.396 9.288 1.00 0.00 O ATOM 0 H GLY A 31 -10.885 -3.914 7.706 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -11.805 -2.094 9.752 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -10.705 -3.447 9.921 1.00 0.00 H new ATOM 483 N LYS A 32 -8.553 -2.157 9.515 1.00 0.00 N ATOM 484 CA LYS A 32 -7.351 -1.340 9.640 1.00 0.00 C ATOM 485 C LYS A 32 -6.438 -1.529 8.433 1.00 0.00 C ATOM 486 O LYS A 32 -6.188 -2.656 8.003 1.00 0.00 O ATOM 487 CB LYS A 32 -6.602 -1.680 10.929 1.00 0.00 C ATOM 488 CG LYS A 32 -7.374 -1.375 12.206 1.00 0.00 C ATOM 489 CD LYS A 32 -6.578 -1.764 13.441 1.00 0.00 C ATOM 490 CE LYS A 32 -7.404 -1.601 14.709 1.00 0.00 C ATOM 491 NZ LYS A 32 -6.647 -2.005 15.923 1.00 0.00 N ATOM 0 H LYS A 32 -8.385 -3.162 9.548 1.00 0.00 H new ATOM 0 HA LYS A 32 -7.656 -0.294 9.679 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -6.347 -2.740 10.918 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -5.663 -1.126 10.946 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -7.612 -0.312 12.244 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -8.322 -1.913 12.198 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -6.247 -2.799 13.351 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -5.682 -1.147 13.507 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -7.717 -0.562 14.806 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -8.311 -2.201 14.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -7.246 -1.878 16.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -6.370 -3.004 15.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -5.795 -1.415 16.013 1.00 0.00 H new ATOM 505 N ILE A 33 -5.942 -0.422 7.893 1.00 0.00 N ATOM 506 CA ILE A 33 -5.134 -0.458 6.680 1.00 0.00 C ATOM 507 C ILE A 33 -3.780 0.208 6.901 1.00 0.00 C ATOM 508 O ILE A 33 -3.700 1.307 7.453 1.00 0.00 O ATOM 509 CB ILE A 33 -5.849 0.230 5.503 1.00 0.00 C ATOM 510 CG1 ILE A 33 -7.169 -0.483 5.192 1.00 0.00 C ATOM 511 CG2 ILE A 33 -4.952 0.256 4.276 1.00 0.00 C ATOM 512 CD1 ILE A 33 -8.051 0.266 4.219 1.00 0.00 C ATOM 0 H ILE A 33 -6.085 0.512 8.276 1.00 0.00 H new ATOM 0 HA ILE A 33 -4.983 -1.509 6.434 1.00 0.00 H new ATOM 0 HB ILE A 33 -6.071 1.259 5.785 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -6.951 -1.470 4.785 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -7.717 -0.636 6.122 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -5.474 0.746 3.454 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -4.039 0.805 4.505 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -4.699 -0.765 3.988 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -8.967 -0.300 4.048 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -8.300 1.243 4.632 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -7.523 0.396 3.274 1.00 0.00 H new ATOM 524 N LEU A 34 -2.719 -0.459 6.464 1.00 0.00 N ATOM 525 CA LEU A 34 -1.392 0.144 6.439 1.00 0.00 C ATOM 526 C LEU A 34 -1.025 0.596 5.028 1.00 0.00 C ATOM 527 O LEU A 34 -1.015 -0.205 4.093 1.00 0.00 O ATOM 528 CB LEU A 34 -0.348 -0.846 6.956 1.00 0.00 C ATOM 529 CG LEU A 34 1.110 -0.399 6.859 1.00 0.00 C ATOM 530 CD1 LEU A 34 1.361 0.804 7.756 1.00 0.00 C ATOM 531 CD2 LEU A 34 2.045 -1.543 7.225 1.00 0.00 C ATOM 0 H LEU A 34 -2.752 -1.419 6.122 1.00 0.00 H new ATOM 0 HA LEU A 34 -1.407 1.019 7.089 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -0.571 -1.065 8.000 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.458 -1.780 6.404 1.00 0.00 H new ATOM 0 HG LEU A 34 1.312 -0.107 5.828 1.00 0.00 H new ATOM 0 HD11 LEU A 34 2.405 1.108 7.674 1.00 0.00 H new ATOM 0 HD12 LEU A 34 0.718 1.628 7.448 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.141 0.539 8.790 1.00 0.00 H new ATOM 0 HD21 LEU A 34 3.079 -1.206 7.150 1.00 0.00 H new ATOM 0 HD22 LEU A 34 1.842 -1.867 8.246 1.00 0.00 H new ATOM 0 HD23 LEU A 34 1.885 -2.377 6.541 1.00 0.00 H new ATOM 543 N CYS A 35 -0.722 1.880 4.885 1.00 0.00 N ATOM 544 CA CYS A 35 -0.375 2.444 3.584 1.00 0.00 C ATOM 545 C CYS A 35 1.126 2.694 3.482 1.00 0.00 C ATOM 546 O CYS A 35 1.685 3.492 4.235 1.00 0.00 O ATOM 547 CB CYS A 35 -1.145 3.765 3.568 1.00 0.00 C ATOM 548 SG CYS A 35 -1.027 4.683 2.014 1.00 0.00 S ATOM 0 H CYS A 35 -0.709 2.551 5.653 1.00 0.00 H new ATOM 0 HA CYS A 35 -0.624 1.787 2.751 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -2.195 3.561 3.776 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -0.776 4.396 4.377 1.00 0.00 H new ATOM 0 HG CYS A 35 -0.018 5.501 2.069 1.00 0.00 H new ATOM 554 N LEU A 36 1.773 2.006 2.547 1.00 0.00 N ATOM 555 CA LEU A 36 3.216 2.126 2.371 1.00 0.00 C ATOM 556 C LEU A 36 3.555 3.269 1.419 1.00 0.00 C ATOM 557 O LEU A 36 4.254 3.076 0.425 1.00 0.00 O ATOM 558 CB LEU A 36 3.800 0.807 1.852 1.00 0.00 C ATOM 559 CG LEU A 36 3.407 -0.440 2.653 1.00 0.00 C ATOM 560 CD1 LEU A 36 4.052 -1.678 2.045 1.00 0.00 C ATOM 561 CD2 LEU A 36 3.833 -0.269 4.104 1.00 0.00 C ATOM 0 H LEU A 36 1.321 1.360 1.900 1.00 0.00 H new ATOM 0 HA LEU A 36 3.661 2.349 3.341 1.00 0.00 H new ATOM 0 HB2 LEU A 36 3.484 0.670 0.818 1.00 0.00 H new ATOM 0 HB3 LEU A 36 4.887 0.887 1.845 1.00 0.00 H new ATOM 0 HG LEU A 36 2.325 -0.567 2.617 1.00 0.00 H new ATOM 0 HD11 LEU A 36 3.766 -2.558 2.622 1.00 0.00 H new ATOM 0 HD12 LEU A 36 3.716 -1.795 1.015 1.00 0.00 H new ATOM 0 HD13 LEU A 36 5.136 -1.569 2.063 1.00 0.00 H new ATOM 0 HD21 LEU A 36 3.553 -1.156 4.672 1.00 0.00 H new ATOM 0 HD22 LEU A 36 4.913 -0.133 4.152 1.00 0.00 H new ATOM 0 HD23 LEU A 36 3.338 0.605 4.528 1.00 0.00 H new ATOM 573 N ALA A 37 3.057 4.461 1.734 1.00 0.00 N ATOM 574 CA ALA A 37 3.089 5.573 0.792 1.00 0.00 C ATOM 575 C ALA A 37 2.347 6.785 1.349 1.00 0.00 C ATOM 576 O ALA A 37 1.119 6.807 1.390 1.00 0.00 O ATOM 577 CB ALA A 37 2.488 5.154 -0.541 1.00 0.00 C ATOM 0 H ALA A 37 2.627 4.681 2.633 1.00 0.00 H new ATOM 0 HA ALA A 37 4.130 5.855 0.637 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.519 5.995 -1.234 1.00 0.00 H new ATOM 0 HB2 ALA A 37 3.060 4.323 -0.953 1.00 0.00 H new ATOM 0 HB3 ALA A 37 1.454 4.844 -0.392 1.00 0.00 H new ATOM 583 N GLU A 38 3.105 7.790 1.777 1.00 0.00 N ATOM 584 CA GLU A 38 2.526 8.957 2.430 1.00 0.00 C ATOM 585 C GLU A 38 1.544 9.668 1.503 1.00 0.00 C ATOM 586 O GLU A 38 0.361 9.797 1.814 1.00 0.00 O ATOM 587 CB GLU A 38 3.626 9.924 2.876 1.00 0.00 C ATOM 588 CG GLU A 38 3.215 10.871 3.994 1.00 0.00 C ATOM 589 CD GLU A 38 2.621 12.138 3.447 1.00 0.00 C ATOM 590 OE1 GLU A 38 3.158 12.664 2.503 1.00 0.00 O ATOM 591 OE2 GLU A 38 1.567 12.522 3.900 1.00 0.00 O ATOM 0 H GLU A 38 4.120 7.819 1.683 1.00 0.00 H new ATOM 0 HA GLU A 38 1.982 8.615 3.310 1.00 0.00 H new ATOM 0 HB2 GLU A 38 4.490 9.346 3.205 1.00 0.00 H new ATOM 0 HB3 GLU A 38 3.946 10.513 2.016 1.00 0.00 H new ATOM 0 HG2 GLU A 38 2.491 10.378 4.643 1.00 0.00 H new ATOM 0 HG3 GLU A 38 4.083 11.110 4.608 1.00 0.00 H new ATOM 598 N GLY A 39 2.044 10.128 0.360 1.00 0.00 N ATOM 599 CA GLY A 39 1.177 10.697 -0.655 1.00 0.00 C ATOM 600 C GLY A 39 0.434 11.922 -0.161 1.00 0.00 C ATOM 601 O GLY A 39 -0.692 12.184 -0.582 1.00 0.00 O ATOM 0 H GLY A 39 3.035 10.117 0.119 1.00 0.00 H new ATOM 0 HA2 GLY A 39 1.772 10.964 -1.529 1.00 0.00 H new ATOM 0 HA3 GLY A 39 0.457 9.945 -0.977 1.00 0.00 H new ATOM 605 N GLU A 40 1.065 12.673 0.735 1.00 0.00 N ATOM 606 CA GLU A 40 0.444 13.862 1.309 1.00 0.00 C ATOM 607 C GLU A 40 -0.803 13.492 2.107 1.00 0.00 C ATOM 608 O GLU A 40 -1.629 14.349 2.421 1.00 0.00 O ATOM 609 CB GLU A 40 0.090 14.866 0.209 1.00 0.00 C ATOM 610 CG GLU A 40 1.276 15.331 -0.624 1.00 0.00 C ATOM 611 CD GLU A 40 0.922 16.532 -1.455 1.00 0.00 C ATOM 612 OE1 GLU A 40 -0.119 16.523 -2.065 1.00 0.00 O ATOM 613 OE2 GLU A 40 1.638 17.504 -1.391 1.00 0.00 O ATOM 0 H GLU A 40 2.005 12.480 1.080 1.00 0.00 H new ATOM 0 HA GLU A 40 1.161 14.324 1.987 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -0.649 14.415 -0.453 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -0.381 15.736 0.666 1.00 0.00 H new ATOM 0 HG2 GLU A 40 2.111 15.574 0.033 1.00 0.00 H new ATOM 0 HG3 GLU A 40 1.607 14.521 -1.274 1.00 0.00 H new ATOM 620 N GLY A 41 -0.932 12.210 2.432 1.00 0.00 N ATOM 621 CA GLY A 41 -2.066 11.753 3.215 1.00 0.00 C ATOM 622 C GLY A 41 -3.377 11.877 2.463 1.00 0.00 C ATOM 623 O GLY A 41 -4.445 11.930 3.071 1.00 0.00 O ATOM 0 H GLY A 41 -0.272 11.479 2.167 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -1.911 10.712 3.500 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -2.124 12.331 4.137 1.00 0.00 H new ATOM 627 N ARG A 42 -3.295 11.925 1.137 1.00 0.00 N ATOM 628 CA ARG A 42 -4.475 12.122 0.306 1.00 0.00 C ATOM 629 C ARG A 42 -5.460 10.967 0.477 1.00 0.00 C ATOM 630 O ARG A 42 -6.643 11.183 0.738 1.00 0.00 O ATOM 631 CB ARG A 42 -4.118 12.341 -1.157 1.00 0.00 C ATOM 632 CG ARG A 42 -3.460 13.678 -1.462 1.00 0.00 C ATOM 633 CD ARG A 42 -3.217 13.927 -2.905 1.00 0.00 C ATOM 634 NE ARG A 42 -2.351 15.061 -3.184 1.00 0.00 N ATOM 635 CZ ARG A 42 -2.218 15.645 -4.391 1.00 0.00 C ATOM 636 NH1 ARG A 42 -2.862 15.183 -5.441 1.00 0.00 N ATOM 637 NH2 ARG A 42 -1.405 16.680 -4.499 1.00 0.00 N ATOM 0 H ARG A 42 -2.423 11.830 0.616 1.00 0.00 H new ATOM 0 HA ARG A 42 -4.963 13.035 0.647 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -3.449 11.542 -1.476 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -5.026 12.254 -1.754 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -4.089 14.477 -1.069 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -2.509 13.731 -0.932 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -2.777 13.033 -3.346 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -4.175 14.087 -3.399 1.00 0.00 H new ATOM 0 HE ARG A 42 -1.805 15.442 -2.411 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -3.473 14.371 -5.348 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -2.751 15.636 -6.348 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -0.897 17.017 -3.681 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -1.285 17.142 -5.400 1.00 0.00 H new ATOM 651 N ASN A 43 -4.962 9.744 0.327 1.00 0.00 N ATOM 652 CA ASN A 43 -5.802 8.558 0.444 1.00 0.00 C ATOM 653 C ASN A 43 -6.063 8.221 1.908 1.00 0.00 C ATOM 654 O ASN A 43 -7.099 7.650 2.249 1.00 0.00 O ATOM 655 CB ASN A 43 -5.188 7.368 -0.270 1.00 0.00 C ATOM 656 CG ASN A 43 -5.238 7.470 -1.769 1.00 0.00 C ATOM 657 OD1 ASN A 43 -6.050 8.212 -2.334 1.00 0.00 O ATOM 658 ND2 ASN A 43 -4.434 6.666 -2.417 1.00 0.00 N ATOM 0 H ASN A 43 -3.982 9.549 0.124 1.00 0.00 H new ATOM 0 HA ASN A 43 -6.754 8.783 -0.037 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -4.149 7.264 0.044 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -5.707 6.462 0.041 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -4.459 6.632 -3.436 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -3.782 6.074 -1.903 1.00 0.00 H new ATOM 665 N ALA A 44 -5.119 8.581 2.771 1.00 0.00 N ATOM 666 CA ALA A 44 -5.234 8.291 4.195 1.00 0.00 C ATOM 667 C ALA A 44 -6.439 9.001 4.803 1.00 0.00 C ATOM 668 O ALA A 44 -7.239 8.388 5.514 1.00 0.00 O ATOM 669 CB ALA A 44 -3.960 8.696 4.921 1.00 0.00 C ATOM 0 H ALA A 44 -4.266 9.074 2.509 1.00 0.00 H new ATOM 0 HA ALA A 44 -5.380 7.217 4.311 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -4.060 8.474 5.983 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -3.116 8.141 4.512 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -3.790 9.764 4.788 1.00 0.00 H new ATOM 675 N CYS A 45 -6.565 10.292 4.521 1.00 0.00 N ATOM 676 CA CYS A 45 -7.708 11.069 4.985 1.00 0.00 C ATOM 677 C CYS A 45 -8.984 10.644 4.264 1.00 0.00 C ATOM 678 O CYS A 45 -10.068 10.649 4.845 1.00 0.00 O ATOM 679 CB CYS A 45 -7.323 12.499 4.606 1.00 0.00 C ATOM 680 SG CYS A 45 -5.973 13.197 5.586 1.00 0.00 S ATOM 0 H CYS A 45 -5.889 10.824 3.973 1.00 0.00 H new ATOM 0 HA CYS A 45 -7.912 10.942 6.048 1.00 0.00 H new ATOM 0 HB2 CYS A 45 -7.039 12.519 3.554 1.00 0.00 H new ATOM 0 HB3 CYS A 45 -8.200 13.138 4.712 1.00 0.00 H new ATOM 0 HG CYS A 45 -4.839 12.955 4.998 1.00 0.00 H new ATOM 686 N PHE A 46 -8.844 10.278 2.994 1.00 0.00 N ATOM 687 CA PHE A 46 -9.976 9.796 2.210 1.00 0.00 C ATOM 688 C PHE A 46 -10.582 8.545 2.841 1.00 0.00 C ATOM 689 O PHE A 46 -11.796 8.454 3.024 1.00 0.00 O ATOM 690 CB PHE A 46 -9.546 9.506 0.770 1.00 0.00 C ATOM 691 CG PHE A 46 -10.600 8.819 -0.050 1.00 0.00 C ATOM 692 CD1 PHE A 46 -11.680 9.529 -0.552 1.00 0.00 C ATOM 693 CD2 PHE A 46 -10.514 7.463 -0.322 1.00 0.00 C ATOM 694 CE1 PHE A 46 -12.651 8.899 -1.307 1.00 0.00 C ATOM 695 CE2 PHE A 46 -11.482 6.830 -1.078 1.00 0.00 C ATOM 696 CZ PHE A 46 -12.551 7.549 -1.571 1.00 0.00 C ATOM 0 H PHE A 46 -7.960 10.306 2.486 1.00 0.00 H new ATOM 0 HA PHE A 46 -10.736 10.577 2.199 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -9.276 10.444 0.285 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -8.650 8.886 0.786 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -11.763 10.587 -0.351 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -9.680 6.894 0.062 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -13.488 9.464 -1.690 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -11.402 5.773 -1.283 1.00 0.00 H new ATOM 0 HZ PHE A 46 -13.308 7.056 -2.163 1.00 0.00 H new ATOM 706 N LEU A 47 -9.728 7.583 3.171 1.00 0.00 N ATOM 707 CA LEU A 47 -10.175 6.338 3.785 1.00 0.00 C ATOM 708 C LEU A 47 -10.666 6.579 5.210 1.00 0.00 C ATOM 709 O LEU A 47 -11.609 5.937 5.669 1.00 0.00 O ATOM 710 CB LEU A 47 -9.044 5.303 3.777 1.00 0.00 C ATOM 711 CG LEU A 47 -8.623 4.807 2.388 1.00 0.00 C ATOM 712 CD1 LEU A 47 -7.390 3.919 2.502 1.00 0.00 C ATOM 713 CD2 LEU A 47 -9.777 4.047 1.749 1.00 0.00 C ATOM 0 H LEU A 47 -8.720 7.641 3.023 1.00 0.00 H new ATOM 0 HA LEU A 47 -11.009 5.950 3.200 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -8.173 5.736 4.270 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -9.354 4.445 4.373 1.00 0.00 H new ATOM 0 HG LEU A 47 -8.372 5.660 1.758 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -7.099 3.572 1.511 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -6.571 4.488 2.942 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -7.617 3.061 3.135 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -9.478 3.694 0.762 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -10.042 3.194 2.374 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -10.639 4.708 1.653 1.00 0.00 H new ATOM 725 N ALA A 48 -10.020 7.513 5.902 1.00 0.00 N ATOM 726 CA ALA A 48 -10.415 7.865 7.259 1.00 0.00 C ATOM 727 C ALA A 48 -11.814 8.469 7.285 1.00 0.00 C ATOM 728 O ALA A 48 -12.587 8.231 8.215 1.00 0.00 O ATOM 729 CB ALA A 48 -9.410 8.834 7.866 1.00 0.00 C ATOM 0 H ALA A 48 -9.222 8.038 5.545 1.00 0.00 H new ATOM 0 HA ALA A 48 -10.430 6.952 7.854 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -9.717 9.089 8.880 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -8.425 8.368 7.892 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -9.367 9.740 7.261 1.00 0.00 H new ATOM 735 N SER A 49 -12.136 9.251 6.261 1.00 0.00 N ATOM 736 CA SER A 49 -13.469 9.826 6.125 1.00 0.00 C ATOM 737 C SER A 49 -14.500 8.742 5.822 1.00 0.00 C ATOM 738 O SER A 49 -15.702 8.947 5.995 1.00 0.00 O ATOM 739 CB SER A 49 -13.475 10.885 5.040 1.00 0.00 C ATOM 740 OG SER A 49 -13.340 10.329 3.762 1.00 0.00 O ATOM 0 H SER A 49 -11.491 9.502 5.512 1.00 0.00 H new ATOM 0 HA SER A 49 -13.740 10.294 7.071 1.00 0.00 H new ATOM 0 HB2 SER A 49 -14.405 11.452 5.092 1.00 0.00 H new ATOM 0 HB3 SER A 49 -12.662 11.589 5.217 1.00 0.00 H new ATOM 0 HG SER A 49 -12.588 9.700 3.757 1.00 0.00 H new ATOM 746 N LEU A 50 -14.021 7.591 5.365 1.00 0.00 N ATOM 747 CA LEU A 50 -14.879 6.426 5.180 1.00 0.00 C ATOM 748 C LEU A 50 -14.946 5.591 6.456 1.00 0.00 C ATOM 749 O LEU A 50 -15.637 4.574 6.507 1.00 0.00 O ATOM 750 CB LEU A 50 -14.373 5.575 4.009 1.00 0.00 C ATOM 751 CG LEU A 50 -14.294 6.302 2.660 1.00 0.00 C ATOM 752 CD1 LEU A 50 -13.630 5.407 1.622 1.00 0.00 C ATOM 753 CD2 LEU A 50 -15.693 6.699 2.214 1.00 0.00 C ATOM 0 H LEU A 50 -13.044 7.439 5.116 1.00 0.00 H new ATOM 0 HA LEU A 50 -15.886 6.775 4.951 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -13.382 5.196 4.258 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -15.027 4.710 3.900 1.00 0.00 H new ATOM 0 HG LEU A 50 -13.691 7.204 2.768 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -13.579 5.932 0.668 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -12.622 5.154 1.951 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -14.213 4.494 1.503 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -15.637 7.215 1.256 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -16.309 5.806 2.109 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -16.138 7.361 2.957 1.00 0.00 H new ATOM 765 N GLY A 51 -14.227 6.031 7.482 1.00 0.00 N ATOM 766 CA GLY A 51 -14.311 5.381 8.779 1.00 0.00 C ATOM 767 C GLY A 51 -13.204 4.367 8.990 1.00 0.00 C ATOM 768 O GLY A 51 -13.181 3.664 10.001 1.00 0.00 O ATOM 0 H GLY A 51 -13.588 6.825 7.441 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -14.263 6.135 9.564 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -15.277 4.885 8.872 1.00 0.00 H new ATOM 772 N TYR A 52 -12.283 4.289 8.035 1.00 0.00 N ATOM 773 CA TYR A 52 -11.205 3.310 8.091 1.00 0.00 C ATOM 774 C TYR A 52 -10.007 3.864 8.858 1.00 0.00 C ATOM 775 O TYR A 52 -9.713 5.057 8.794 1.00 0.00 O ATOM 776 CB TYR A 52 -10.778 2.909 6.679 1.00 0.00 C ATOM 777 CG TYR A 52 -11.929 2.478 5.798 1.00 0.00 C ATOM 778 CD1 TYR A 52 -12.917 1.627 6.279 1.00 0.00 C ATOM 779 CD2 TYR A 52 -12.028 2.919 4.484 1.00 0.00 C ATOM 780 CE1 TYR A 52 -13.970 1.230 5.479 1.00 0.00 C ATOM 781 CE2 TYR A 52 -13.078 2.528 3.677 1.00 0.00 C ATOM 782 CZ TYR A 52 -14.047 1.684 4.179 1.00 0.00 C ATOM 783 OH TYR A 52 -15.095 1.291 3.377 1.00 0.00 O ATOM 0 H TYR A 52 -12.262 4.893 7.213 1.00 0.00 H new ATOM 0 HA TYR A 52 -11.575 2.429 8.615 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -10.268 3.750 6.210 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -10.056 2.095 6.744 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -12.860 1.270 7.297 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -11.271 3.579 4.087 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -14.729 0.568 5.869 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -13.140 2.881 2.658 1.00 0.00 H new ATOM 0 HH TYR A 52 -15.378 2.043 2.816 1.00 0.00 H new ATOM 793 N GLU A 53 -9.321 2.987 9.584 1.00 0.00 N ATOM 794 CA GLU A 53 -8.126 3.377 10.323 1.00 0.00 C ATOM 795 C GLU A 53 -6.871 3.176 9.477 1.00 0.00 C ATOM 796 O GLU A 53 -6.450 2.047 9.230 1.00 0.00 O ATOM 797 CB GLU A 53 -8.017 2.582 11.626 1.00 0.00 C ATOM 798 CG GLU A 53 -6.837 2.973 12.505 1.00 0.00 C ATOM 799 CD GLU A 53 -6.986 2.423 13.895 1.00 0.00 C ATOM 800 OE1 GLU A 53 -7.982 1.794 14.161 1.00 0.00 O ATOM 801 OE2 GLU A 53 -6.057 2.534 14.660 1.00 0.00 O ATOM 0 H GLU A 53 -9.572 2.003 9.676 1.00 0.00 H new ATOM 0 HA GLU A 53 -8.211 4.437 10.565 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -8.937 2.713 12.195 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -7.939 1.522 11.385 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -5.912 2.603 12.062 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -6.757 4.059 12.548 1.00 0.00 H new ATOM 808 N VAL A 54 -6.281 4.281 9.034 1.00 0.00 N ATOM 809 CA VAL A 54 -5.133 4.228 8.137 1.00 0.00 C ATOM 810 C VAL A 54 -3.854 4.646 8.856 1.00 0.00 C ATOM 811 O VAL A 54 -3.815 5.675 9.531 1.00 0.00 O ATOM 812 CB VAL A 54 -5.335 5.128 6.904 1.00 0.00 C ATOM 813 CG1 VAL A 54 -4.105 5.090 6.009 1.00 0.00 C ATOM 814 CG2 VAL A 54 -6.570 4.698 6.128 1.00 0.00 C ATOM 0 H VAL A 54 -6.579 5.224 9.282 1.00 0.00 H new ATOM 0 HA VAL A 54 -5.040 3.193 7.807 1.00 0.00 H new ATOM 0 HB VAL A 54 -5.481 6.153 7.246 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -4.265 5.732 5.143 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -3.238 5.444 6.567 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -3.929 4.067 5.675 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -6.698 5.345 5.260 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -6.451 3.666 5.797 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -7.448 4.774 6.770 1.00 0.00 H new ATOM 824 N THR A 55 -2.807 3.839 8.707 1.00 0.00 N ATOM 825 CA THR A 55 -1.481 4.215 9.178 1.00 0.00 C ATOM 826 C THR A 55 -0.538 4.483 8.010 1.00 0.00 C ATOM 827 O THR A 55 -0.413 3.662 7.100 1.00 0.00 O ATOM 828 CB THR A 55 -0.870 3.124 10.078 1.00 0.00 C ATOM 829 OG1 THR A 55 -1.707 2.924 11.225 1.00 0.00 O ATOM 830 CG2 THR A 55 0.523 3.527 10.534 1.00 0.00 C ATOM 0 H THR A 55 -2.853 2.921 8.264 1.00 0.00 H new ATOM 0 HA THR A 55 -1.602 5.128 9.761 1.00 0.00 H new ATOM 0 HB THR A 55 -0.799 2.199 9.506 1.00 0.00 H new ATOM 0 HG1 THR A 55 -1.319 2.229 11.796 1.00 0.00 H new ATOM 0 HG21 THR A 55 0.939 2.744 11.169 1.00 0.00 H new ATOM 0 HG22 THR A 55 1.164 3.667 9.664 1.00 0.00 H new ATOM 0 HG23 THR A 55 0.466 4.459 11.097 1.00 0.00 H new ATOM 838 N ALA A 56 0.123 5.634 8.042 1.00 0.00 N ATOM 839 CA ALA A 56 0.981 6.053 6.941 1.00 0.00 C ATOM 840 C ALA A 56 2.436 6.155 7.384 1.00 0.00 C ATOM 841 O ALA A 56 2.739 6.737 8.426 1.00 0.00 O ATOM 842 CB ALA A 56 0.505 7.384 6.377 1.00 0.00 C ATOM 0 H ALA A 56 0.081 6.294 8.819 1.00 0.00 H new ATOM 0 HA ALA A 56 0.920 5.296 6.159 1.00 0.00 H new ATOM 0 HB1 ALA A 56 1.155 7.684 5.555 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -0.517 7.280 6.012 1.00 0.00 H new ATOM 0 HB3 ALA A 56 0.535 8.142 7.159 1.00 0.00 H new ATOM 848 N VAL A 57 3.335 5.581 6.590 1.00 0.00 N ATOM 849 CA VAL A 57 4.762 5.635 6.886 1.00 0.00 C ATOM 850 C VAL A 57 5.500 6.504 5.875 1.00 0.00 C ATOM 851 O VAL A 57 5.246 6.428 4.673 1.00 0.00 O ATOM 852 CB VAL A 57 5.390 4.228 6.896 1.00 0.00 C ATOM 853 CG1 VAL A 57 5.040 3.479 5.619 1.00 0.00 C ATOM 854 CG2 VAL A 57 6.900 4.320 7.061 1.00 0.00 C ATOM 0 H VAL A 57 3.100 5.073 5.737 1.00 0.00 H new ATOM 0 HA VAL A 57 4.862 6.074 7.879 1.00 0.00 H new ATOM 0 HB VAL A 57 4.983 3.675 7.743 1.00 0.00 H new ATOM 0 HG11 VAL A 57 5.492 2.487 5.643 1.00 0.00 H new ATOM 0 HG12 VAL A 57 3.957 3.383 5.539 1.00 0.00 H new ATOM 0 HG13 VAL A 57 5.420 4.030 4.758 1.00 0.00 H new ATOM 0 HG21 VAL A 57 7.327 3.317 7.066 1.00 0.00 H new ATOM 0 HG22 VAL A 57 7.322 4.890 6.234 1.00 0.00 H new ATOM 0 HG23 VAL A 57 7.134 4.819 8.002 1.00 0.00 H new ATOM 864 N ASP A 58 6.417 7.328 6.370 1.00 0.00 N ATOM 865 CA ASP A 58 7.225 8.181 5.505 1.00 0.00 C ATOM 866 C ASP A 58 8.547 8.539 6.178 1.00 0.00 C ATOM 867 O ASP A 58 8.692 8.405 7.393 1.00 0.00 O ATOM 868 CB ASP A 58 6.458 9.453 5.135 1.00 0.00 C ATOM 869 CG ASP A 58 7.011 10.191 3.923 1.00 0.00 C ATOM 870 OD1 ASP A 58 7.932 9.693 3.318 1.00 0.00 O ATOM 871 OD2 ASP A 58 6.413 11.158 3.519 1.00 0.00 O ATOM 0 H ASP A 58 6.620 7.424 7.365 1.00 0.00 H new ATOM 0 HA ASP A 58 7.442 7.627 4.592 1.00 0.00 H new ATOM 0 HB2 ASP A 58 5.417 9.192 4.943 1.00 0.00 H new ATOM 0 HB3 ASP A 58 6.464 10.128 5.991 1.00 0.00 H new ATOM 876 N GLN A 59 9.506 8.995 5.378 1.00 0.00 N ATOM 877 CA GLN A 59 10.779 9.469 5.909 1.00 0.00 C ATOM 878 C GLN A 59 10.648 10.886 6.456 1.00 0.00 C ATOM 879 O GLN A 59 11.423 11.306 7.313 1.00 0.00 O ATOM 880 CB GLN A 59 11.861 9.428 4.826 1.00 0.00 C ATOM 881 CG GLN A 59 12.249 8.028 4.387 1.00 0.00 C ATOM 882 CD GLN A 59 13.234 8.035 3.234 1.00 0.00 C ATOM 883 OE1 GLN A 59 13.576 9.093 2.698 1.00 0.00 O ATOM 884 NE2 GLN A 59 13.694 6.852 2.841 1.00 0.00 N ATOM 0 H GLN A 59 9.426 9.046 4.362 1.00 0.00 H new ATOM 0 HA GLN A 59 11.068 8.807 6.725 1.00 0.00 H new ATOM 0 HB2 GLN A 59 11.511 9.985 3.957 1.00 0.00 H new ATOM 0 HB3 GLN A 59 12.749 9.940 5.196 1.00 0.00 H new ATOM 0 HG2 GLN A 59 12.686 7.494 5.231 1.00 0.00 H new ATOM 0 HG3 GLN A 59 11.353 7.481 4.093 1.00 0.00 H new ATOM 0 HE21 GLN A 59 13.384 6.002 3.313 1.00 0.00 H new ATOM 0 HE22 GLN A 59 14.357 6.794 2.068 1.00 0.00 H new ATOM 893 N SER A 60 9.660 11.620 5.952 1.00 0.00 N ATOM 894 CA SER A 60 9.513 13.033 6.280 1.00 0.00 C ATOM 895 C SER A 60 8.399 13.241 7.301 1.00 0.00 C ATOM 896 O SER A 60 7.241 12.906 7.051 1.00 0.00 O ATOM 897 CB SER A 60 9.238 13.838 5.025 1.00 0.00 C ATOM 898 OG SER A 60 8.877 15.161 5.314 1.00 0.00 O ATOM 0 H SER A 60 8.950 11.259 5.315 1.00 0.00 H new ATOM 0 HA SER A 60 10.447 13.381 6.722 1.00 0.00 H new ATOM 0 HB2 SER A 60 10.125 13.835 4.392 1.00 0.00 H new ATOM 0 HB3 SER A 60 8.439 13.361 4.457 1.00 0.00 H new ATOM 0 HG SER A 60 8.710 15.645 4.478 1.00 0.00 H new ATOM 904 N SER A 61 8.758 13.795 8.456 1.00 0.00 N ATOM 905 CA SER A 61 7.769 14.228 9.435 1.00 0.00 C ATOM 906 C SER A 61 6.974 15.422 8.915 1.00 0.00 C ATOM 907 O SER A 61 5.828 15.638 9.309 1.00 0.00 O ATOM 908 CB SER A 61 8.449 14.574 10.746 1.00 0.00 C ATOM 909 OG SER A 61 9.298 15.682 10.623 1.00 0.00 O ATOM 0 H SER A 61 9.726 13.954 8.735 1.00 0.00 H new ATOM 0 HA SER A 61 7.072 13.407 9.606 1.00 0.00 H new ATOM 0 HB2 SER A 61 7.692 14.780 11.503 1.00 0.00 H new ATOM 0 HB3 SER A 61 9.023 13.715 11.094 1.00 0.00 H new ATOM 0 HG SER A 61 9.715 15.873 11.489 1.00 0.00 H new ATOM 915 N VAL A 62 7.592 16.193 8.025 1.00 0.00 N ATOM 916 CA VAL A 62 6.926 17.336 7.411 1.00 0.00 C ATOM 917 C VAL A 62 5.757 16.886 6.541 1.00 0.00 C ATOM 918 O VAL A 62 4.665 17.448 6.612 1.00 0.00 O ATOM 919 CB VAL A 62 7.902 18.167 6.557 1.00 0.00 C ATOM 920 CG1 VAL A 62 7.153 19.252 5.797 1.00 0.00 C ATOM 921 CG2 VAL A 62 8.984 18.780 7.431 1.00 0.00 C ATOM 0 H VAL A 62 8.552 16.047 7.713 1.00 0.00 H new ATOM 0 HA VAL A 62 6.552 17.959 8.224 1.00 0.00 H new ATOM 0 HB VAL A 62 8.377 17.505 5.834 1.00 0.00 H new ATOM 0 HG11 VAL A 62 7.858 19.830 5.199 1.00 0.00 H new ATOM 0 HG12 VAL A 62 6.412 18.793 5.142 1.00 0.00 H new ATOM 0 HG13 VAL A 62 6.652 19.912 6.505 1.00 0.00 H new ATOM 0 HG21 VAL A 62 9.665 19.364 6.811 1.00 0.00 H new ATOM 0 HG22 VAL A 62 8.525 19.429 8.177 1.00 0.00 H new ATOM 0 HG23 VAL A 62 9.539 17.987 7.933 1.00 0.00 H new ATOM 931 N GLY A 63 5.995 15.869 5.719 1.00 0.00 N ATOM 932 CA GLY A 63 4.931 15.305 4.909 1.00 0.00 C ATOM 933 C GLY A 63 3.831 14.686 5.747 1.00 0.00 C ATOM 934 O GLY A 63 2.647 14.851 5.451 1.00 0.00 O ATOM 0 H GLY A 63 6.906 15.425 5.599 1.00 0.00 H new ATOM 0 HA2 GLY A 63 4.507 16.085 4.277 1.00 0.00 H new ATOM 0 HA3 GLY A 63 5.347 14.548 4.244 1.00 0.00 H new ATOM 938 N LEU A 64 4.220 13.969 6.796 1.00 0.00 N ATOM 939 CA LEU A 64 3.257 13.372 7.715 1.00 0.00 C ATOM 940 C LEU A 64 2.478 14.448 8.463 1.00 0.00 C ATOM 941 O LEU A 64 1.288 14.291 8.737 1.00 0.00 O ATOM 942 CB LEU A 64 3.972 12.443 8.705 1.00 0.00 C ATOM 943 CG LEU A 64 4.605 11.191 8.084 1.00 0.00 C ATOM 944 CD1 LEU A 64 5.455 10.468 9.121 1.00 0.00 C ATOM 945 CD2 LEU A 64 3.511 10.278 7.552 1.00 0.00 C ATOM 0 H LEU A 64 5.196 13.787 7.031 1.00 0.00 H new ATOM 0 HA LEU A 64 2.548 12.785 7.132 1.00 0.00 H new ATOM 0 HB2 LEU A 64 4.751 13.011 9.214 1.00 0.00 H new ATOM 0 HB3 LEU A 64 3.257 12.130 9.466 1.00 0.00 H new ATOM 0 HG LEU A 64 5.251 11.482 7.256 1.00 0.00 H new ATOM 0 HD11 LEU A 64 5.900 9.580 8.672 1.00 0.00 H new ATOM 0 HD12 LEU A 64 6.245 11.133 9.472 1.00 0.00 H new ATOM 0 HD13 LEU A 64 4.829 10.173 9.963 1.00 0.00 H new ATOM 0 HD21 LEU A 64 3.962 9.389 7.111 1.00 0.00 H new ATOM 0 HD22 LEU A 64 2.853 9.984 8.370 1.00 0.00 H new ATOM 0 HD23 LEU A 64 2.933 10.806 6.793 1.00 0.00 H new ATOM 957 N ALA A 65 3.156 15.545 8.787 1.00 0.00 N ATOM 958 CA ALA A 65 2.510 16.676 9.442 1.00 0.00 C ATOM 959 C ALA A 65 1.461 17.310 8.536 1.00 0.00 C ATOM 960 O ALA A 65 0.394 17.717 8.996 1.00 0.00 O ATOM 961 CB ALA A 65 3.549 17.709 9.854 1.00 0.00 C ATOM 0 H ALA A 65 4.152 15.674 8.607 1.00 0.00 H new ATOM 0 HA ALA A 65 2.005 16.308 10.335 1.00 0.00 H new ATOM 0 HB1 ALA A 65 3.054 18.549 10.342 1.00 0.00 H new ATOM 0 HB2 ALA A 65 4.259 17.255 10.545 1.00 0.00 H new ATOM 0 HB3 ALA A 65 4.079 18.064 8.970 1.00 0.00 H new ATOM 967 N LYS A 66 1.770 17.391 7.247 1.00 0.00 N ATOM 968 CA LYS A 66 0.820 17.893 6.260 1.00 0.00 C ATOM 969 C LYS A 66 -0.386 16.967 6.147 1.00 0.00 C ATOM 970 O LYS A 66 -1.517 17.423 5.977 1.00 0.00 O ATOM 971 CB LYS A 66 1.495 18.052 4.897 1.00 0.00 C ATOM 972 CG LYS A 66 0.607 18.669 3.824 1.00 0.00 C ATOM 973 CD LYS A 66 1.377 18.890 2.530 1.00 0.00 C ATOM 974 CE LYS A 66 0.525 19.614 1.497 1.00 0.00 C ATOM 975 NZ LYS A 66 1.268 19.845 0.228 1.00 0.00 N ATOM 0 H LYS A 66 2.672 17.115 6.860 1.00 0.00 H new ATOM 0 HA LYS A 66 0.472 18.871 6.593 1.00 0.00 H new ATOM 0 HB2 LYS A 66 2.384 18.671 5.015 1.00 0.00 H new ATOM 0 HB3 LYS A 66 1.831 17.073 4.555 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -0.246 18.017 3.635 1.00 0.00 H new ATOM 0 HG3 LYS A 66 0.209 19.619 4.180 1.00 0.00 H new ATOM 0 HD2 LYS A 66 2.277 19.471 2.734 1.00 0.00 H new ATOM 0 HD3 LYS A 66 1.701 17.930 2.129 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -0.371 19.029 1.291 1.00 0.00 H new ATOM 0 HE3 LYS A 66 0.195 20.570 1.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 0.753 20.536 -0.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 2.217 20.212 0.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 1.354 18.949 -0.292 1.00 0.00 H new ATOM 989 N ALA A 67 -0.138 15.665 6.242 1.00 0.00 N ATOM 990 CA ALA A 67 -1.214 14.682 6.275 1.00 0.00 C ATOM 991 C ALA A 67 -2.113 14.894 7.488 1.00 0.00 C ATOM 992 O ALA A 67 -3.336 14.786 7.394 1.00 0.00 O ATOM 993 CB ALA A 67 -0.641 13.273 6.279 1.00 0.00 C ATOM 0 H ALA A 67 0.799 15.266 6.297 1.00 0.00 H new ATOM 0 HA ALA A 67 -1.821 14.813 5.379 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -1.455 12.549 6.304 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -0.046 13.119 5.378 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.010 13.139 7.158 1.00 0.00 H new ATOM 999 N LYS A 68 -1.500 15.193 8.627 1.00 0.00 N ATOM 1000 CA LYS A 68 -2.245 15.471 9.849 1.00 0.00 C ATOM 1001 C LYS A 68 -3.115 16.715 9.685 1.00 0.00 C ATOM 1002 O LYS A 68 -4.269 16.735 10.110 1.00 0.00 O ATOM 1003 CB LYS A 68 -1.292 15.644 11.033 1.00 0.00 C ATOM 1004 CG LYS A 68 -1.983 15.933 12.359 1.00 0.00 C ATOM 1005 CD LYS A 68 -0.974 16.075 13.490 1.00 0.00 C ATOM 1006 CE LYS A 68 -1.660 16.399 14.808 1.00 0.00 C ATOM 1007 NZ LYS A 68 -0.682 16.572 15.916 1.00 0.00 N ATOM 0 H LYS A 68 -0.487 15.249 8.730 1.00 0.00 H new ATOM 0 HA LYS A 68 -2.896 14.620 10.047 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -0.694 14.738 11.138 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -0.601 16.458 10.812 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -2.569 16.848 12.274 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -2.681 15.128 12.591 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -0.406 15.150 13.591 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -0.260 16.862 13.246 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -2.247 17.310 14.697 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -2.357 15.600 15.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -1.190 16.792 16.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -0.139 15.694 16.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -0.033 17.352 15.687 1.00 0.00 H new ATOM 1021 N GLN A 69 -2.551 17.746 9.065 1.00 0.00 N ATOM 1022 CA GLN A 69 -3.282 18.985 8.825 1.00 0.00 C ATOM 1023 C GLN A 69 -4.451 18.751 7.874 1.00 0.00 C ATOM 1024 O GLN A 69 -5.543 19.285 8.073 1.00 0.00 O ATOM 1025 CB GLN A 69 -2.351 20.056 8.251 1.00 0.00 C ATOM 1026 CG GLN A 69 -1.351 20.613 9.250 1.00 0.00 C ATOM 1027 CD GLN A 69 -0.379 21.588 8.614 1.00 0.00 C ATOM 1028 OE1 GLN A 69 -0.404 21.808 7.400 1.00 0.00 O ATOM 1029 NE2 GLN A 69 0.486 22.177 9.431 1.00 0.00 N ATOM 0 H GLN A 69 -1.591 17.748 8.720 1.00 0.00 H new ATOM 0 HA GLN A 69 -3.675 19.333 9.781 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -1.807 19.633 7.406 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -2.955 20.876 7.863 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -1.887 21.113 10.056 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -0.794 19.791 9.700 1.00 0.00 H new ATOM 0 HE21 GLN A 69 0.471 21.965 10.429 1.00 0.00 H new ATOM 0 HE22 GLN A 69 1.166 22.841 9.061 1.00 0.00 H new ATOM 1038 N LEU A 70 -4.215 17.952 6.840 1.00 0.00 N ATOM 1039 CA LEU A 70 -5.279 17.547 5.927 1.00 0.00 C ATOM 1040 C LEU A 70 -6.365 16.774 6.666 1.00 0.00 C ATOM 1041 O LEU A 70 -7.555 16.957 6.408 1.00 0.00 O ATOM 1042 CB LEU A 70 -4.705 16.701 4.783 1.00 0.00 C ATOM 1043 CG LEU A 70 -5.727 16.235 3.739 1.00 0.00 C ATOM 1044 CD1 LEU A 70 -6.387 17.440 3.080 1.00 0.00 C ATOM 1045 CD2 LEU A 70 -5.034 15.365 2.701 1.00 0.00 C ATOM 0 H LEU A 70 -3.297 17.571 6.612 1.00 0.00 H new ATOM 0 HA LEU A 70 -5.729 18.447 5.507 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -3.931 17.279 4.278 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -4.220 15.823 5.210 1.00 0.00 H new ATOM 0 HG LEU A 70 -6.503 15.646 4.228 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -7.111 17.099 2.340 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -6.896 18.036 3.838 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -5.627 18.048 2.590 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.761 15.034 1.959 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.250 15.940 2.209 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -4.594 14.496 3.190 1.00 0.00 H new ATOM 1057 N ALA A 71 -5.949 15.912 7.588 1.00 0.00 N ATOM 1058 CA ALA A 71 -6.889 15.139 8.390 1.00 0.00 C ATOM 1059 C ALA A 71 -7.749 16.050 9.257 1.00 0.00 C ATOM 1060 O ALA A 71 -8.947 15.817 9.420 1.00 0.00 O ATOM 1061 CB ALA A 71 -6.142 14.135 9.257 1.00 0.00 C ATOM 0 H ALA A 71 -4.967 15.732 7.798 1.00 0.00 H new ATOM 0 HA ALA A 71 -7.548 14.598 7.711 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -6.856 13.565 9.851 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -5.575 13.456 8.621 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -5.459 14.665 9.921 1.00 0.00 H new ATOM 1067 N GLN A 72 -7.132 17.087 9.814 1.00 0.00 N ATOM 1068 CA GLN A 72 -7.859 18.077 10.600 1.00 0.00 C ATOM 1069 C GLN A 72 -8.865 18.828 9.736 1.00 0.00 C ATOM 1070 O GLN A 72 -9.968 19.144 10.181 1.00 0.00 O ATOM 1071 CB GLN A 72 -6.887 19.069 11.245 1.00 0.00 C ATOM 1072 CG GLN A 72 -6.074 18.489 12.391 1.00 0.00 C ATOM 1073 CD GLN A 72 -5.040 19.463 12.918 1.00 0.00 C ATOM 1074 OE1 GLN A 72 -4.862 20.557 12.374 1.00 0.00 O ATOM 1075 NE2 GLN A 72 -4.346 19.072 13.981 1.00 0.00 N ATOM 0 H GLN A 72 -6.130 17.264 9.736 1.00 0.00 H new ATOM 0 HA GLN A 72 -8.401 17.548 11.384 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -6.204 19.440 10.481 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -7.451 19.927 11.612 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -6.745 18.203 13.201 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -5.575 17.580 12.055 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -4.525 18.159 14.400 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -3.634 19.684 14.379 1.00 0.00 H new ATOM 1084 N GLU A 73 -8.478 19.111 8.495 1.00 0.00 N ATOM 1085 CA GLU A 73 -9.365 19.782 7.553 1.00 0.00 C ATOM 1086 C GLU A 73 -10.558 18.896 7.202 1.00 0.00 C ATOM 1087 O GLU A 73 -11.662 19.387 6.964 1.00 0.00 O ATOM 1088 CB GLU A 73 -8.603 20.171 6.283 1.00 0.00 C ATOM 1089 CG GLU A 73 -7.636 21.332 6.461 1.00 0.00 C ATOM 1090 CD GLU A 73 -6.851 21.587 5.205 1.00 0.00 C ATOM 1091 OE1 GLU A 73 -7.010 20.844 4.267 1.00 0.00 O ATOM 1092 OE2 GLU A 73 -6.179 22.590 5.141 1.00 0.00 O ATOM 0 H GLU A 73 -7.557 18.886 8.120 1.00 0.00 H new ATOM 0 HA GLU A 73 -9.739 20.688 8.029 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -8.048 19.303 5.927 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -9.323 20.430 5.507 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -8.189 22.230 6.735 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -6.952 21.116 7.282 1.00 0.00 H new ATOM 1099 N LYS A 74 -10.328 17.589 7.174 1.00 0.00 N ATOM 1100 CA LYS A 74 -11.375 16.635 6.826 1.00 0.00 C ATOM 1101 C LYS A 74 -12.099 16.144 8.075 1.00 0.00 C ATOM 1102 O LYS A 74 -13.128 15.475 7.985 1.00 0.00 O ATOM 1103 CB LYS A 74 -10.788 15.450 6.056 1.00 0.00 C ATOM 1104 CG LYS A 74 -10.127 15.824 4.736 1.00 0.00 C ATOM 1105 CD LYS A 74 -11.132 16.429 3.766 1.00 0.00 C ATOM 1106 CE LYS A 74 -10.484 16.750 2.427 1.00 0.00 C ATOM 1107 NZ LYS A 74 -11.443 17.390 1.485 1.00 0.00 N ATOM 0 H LYS A 74 -9.425 17.165 7.388 1.00 0.00 H new ATOM 0 HA LYS A 74 -12.097 17.144 6.187 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -10.054 14.950 6.687 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -11.583 14.730 5.860 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -9.321 16.535 4.919 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -9.675 14.938 4.289 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -11.959 15.735 3.615 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -11.554 17.338 4.196 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -9.633 17.413 2.585 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -10.096 15.834 1.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -10.963 17.593 0.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -12.243 16.747 1.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -11.795 18.278 1.897 1.00 0.00 H new ATOM 1121 N GLY A 75 -11.556 16.483 9.240 1.00 0.00 N ATOM 1122 CA GLY A 75 -12.187 16.103 10.492 1.00 0.00 C ATOM 1123 C GLY A 75 -12.059 14.620 10.777 1.00 0.00 C ATOM 1124 O GLY A 75 -12.963 14.009 11.348 1.00 0.00 O ATOM 0 H GLY A 75 -10.691 17.014 9.340 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -11.737 16.667 11.309 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -13.242 16.374 10.461 1.00 0.00 H new ATOM 1128 N VAL A 76 -10.933 14.037 10.379 1.00 0.00 N ATOM 1129 CA VAL A 76 -10.723 12.601 10.522 1.00 0.00 C ATOM 1130 C VAL A 76 -9.482 12.308 11.357 1.00 0.00 C ATOM 1131 O VAL A 76 -8.619 13.167 11.528 1.00 0.00 O ATOM 1132 CB VAL A 76 -10.585 11.911 9.153 1.00 0.00 C ATOM 1133 CG1 VAL A 76 -11.848 12.108 8.327 1.00 0.00 C ATOM 1134 CG2 VAL A 76 -9.373 12.446 8.405 1.00 0.00 C ATOM 0 H VAL A 76 -10.152 14.537 9.955 1.00 0.00 H new ATOM 0 HA VAL A 76 -11.601 12.203 11.030 1.00 0.00 H new ATOM 0 HB VAL A 76 -10.444 10.843 9.320 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -11.733 11.614 7.362 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -12.699 11.678 8.855 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -12.018 13.173 8.171 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -9.292 11.947 7.440 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -9.486 13.519 8.250 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -8.472 12.256 8.989 1.00 0.00 H new ATOM 1144 N LYS A 77 -9.399 11.087 11.875 1.00 0.00 N ATOM 1145 CA LYS A 77 -8.226 10.651 12.623 1.00 0.00 C ATOM 1146 C LYS A 77 -7.363 9.714 11.783 1.00 0.00 C ATOM 1147 O LYS A 77 -7.862 8.749 11.203 1.00 0.00 O ATOM 1148 CB LYS A 77 -8.642 9.962 13.923 1.00 0.00 C ATOM 1149 CG LYS A 77 -7.480 9.489 14.785 1.00 0.00 C ATOM 1150 CD LYS A 77 -7.971 8.751 16.021 1.00 0.00 C ATOM 1151 CE LYS A 77 -6.810 8.226 16.852 1.00 0.00 C ATOM 1152 NZ LYS A 77 -7.276 7.494 18.061 1.00 0.00 N ATOM 0 H LYS A 77 -10.131 10.382 11.790 1.00 0.00 H new ATOM 0 HA LYS A 77 -7.636 11.534 12.869 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -9.253 10.651 14.505 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -9.271 9.105 13.681 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -6.834 8.834 14.200 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -6.876 10.345 15.086 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -8.581 9.420 16.628 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -8.610 7.921 15.721 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -6.197 7.563 16.241 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -6.175 9.059 17.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -6.454 7.153 18.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -7.840 8.133 18.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -7.861 6.684 17.772 1.00 0.00 H new ATOM 1166 N ILE A 78 -6.067 10.002 11.726 1.00 0.00 N ATOM 1167 CA ILE A 78 -5.122 9.135 11.034 1.00 0.00 C ATOM 1168 C ILE A 78 -3.884 8.879 11.887 1.00 0.00 C ATOM 1169 O ILE A 78 -3.610 9.610 12.839 1.00 0.00 O ATOM 1170 CB ILE A 78 -4.689 9.736 9.684 1.00 0.00 C ATOM 1171 CG1 ILE A 78 -3.991 11.082 9.897 1.00 0.00 C ATOM 1172 CG2 ILE A 78 -5.890 9.895 8.763 1.00 0.00 C ATOM 1173 CD1 ILE A 78 -3.352 11.643 8.648 1.00 0.00 C ATOM 0 H ILE A 78 -5.648 10.829 12.151 1.00 0.00 H new ATOM 0 HA ILE A 78 -5.635 8.191 10.852 1.00 0.00 H new ATOM 0 HB ILE A 78 -3.982 9.054 9.212 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -4.717 11.801 10.277 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -3.226 10.966 10.665 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -5.566 10.321 7.813 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -6.345 8.920 8.587 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -6.620 10.558 9.228 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -2.878 12.597 8.879 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -2.601 10.945 8.278 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -4.115 11.792 7.884 1.00 0.00 H new ATOM 1185 N THR A 79 -3.138 7.835 11.540 1.00 0.00 N ATOM 1186 CA THR A 79 -1.929 7.482 12.272 1.00 0.00 C ATOM 1187 C THR A 79 -0.691 7.630 11.395 1.00 0.00 C ATOM 1188 O THR A 79 -0.663 7.154 10.258 1.00 0.00 O ATOM 1189 CB THR A 79 -1.996 6.041 12.812 1.00 0.00 C ATOM 1190 OG1 THR A 79 -3.106 5.915 13.710 1.00 0.00 O ATOM 1191 CG2 THR A 79 -0.711 5.688 13.546 1.00 0.00 C ATOM 0 H THR A 79 -3.351 7.219 10.756 1.00 0.00 H new ATOM 0 HA THR A 79 -1.858 8.172 13.113 1.00 0.00 H new ATOM 0 HB THR A 79 -2.122 5.359 11.971 1.00 0.00 H new ATOM 0 HG1 THR A 79 -3.148 4.997 14.051 1.00 0.00 H new ATOM 0 HG21 THR A 79 -0.775 4.667 13.921 1.00 0.00 H new ATOM 0 HG22 THR A 79 0.133 5.771 12.862 1.00 0.00 H new ATOM 0 HG23 THR A 79 -0.569 6.373 14.382 1.00 0.00 H new ATOM 1199 N THR A 80 0.332 8.291 11.927 1.00 0.00 N ATOM 1200 CA THR A 80 1.549 8.553 11.170 1.00 0.00 C ATOM 1201 C THR A 80 2.774 8.006 11.895 1.00 0.00 C ATOM 1202 O THR A 80 2.927 8.190 13.103 1.00 0.00 O ATOM 1203 CB THR A 80 1.743 10.059 10.918 1.00 0.00 C ATOM 1204 OG1 THR A 80 1.785 10.756 12.170 1.00 0.00 O ATOM 1205 CG2 THR A 80 0.603 10.610 10.075 1.00 0.00 C ATOM 0 H THR A 80 0.342 8.655 12.880 1.00 0.00 H new ATOM 0 HA THR A 80 1.441 8.046 10.211 1.00 0.00 H new ATOM 0 HB THR A 80 2.681 10.203 10.383 1.00 0.00 H new ATOM 0 HG1 THR A 80 1.910 11.714 12.007 1.00 0.00 H new ATOM 0 HG21 THR A 80 0.757 11.676 9.907 1.00 0.00 H new ATOM 0 HG22 THR A 80 0.576 10.092 9.116 1.00 0.00 H new ATOM 0 HG23 THR A 80 -0.342 10.458 10.597 1.00 0.00 H new ATOM 1213 N VAL A 81 3.645 7.334 11.149 1.00 0.00 N ATOM 1214 CA VAL A 81 4.939 6.915 11.677 1.00 0.00 C ATOM 1215 C VAL A 81 6.072 7.319 10.740 1.00 0.00 C ATOM 1216 O VAL A 81 6.062 6.985 9.557 1.00 0.00 O ATOM 1217 CB VAL A 81 4.991 5.392 11.902 1.00 0.00 C ATOM 1218 CG1 VAL A 81 6.350 4.980 12.448 1.00 0.00 C ATOM 1219 CG2 VAL A 81 3.884 4.955 12.848 1.00 0.00 C ATOM 0 H VAL A 81 3.479 7.068 10.178 1.00 0.00 H new ATOM 0 HA VAL A 81 5.066 7.419 12.635 1.00 0.00 H new ATOM 0 HB VAL A 81 4.840 4.897 10.942 1.00 0.00 H new ATOM 0 HG11 VAL A 81 6.369 3.901 12.601 1.00 0.00 H new ATOM 0 HG12 VAL A 81 7.128 5.259 11.737 1.00 0.00 H new ATOM 0 HG13 VAL A 81 6.529 5.484 13.398 1.00 0.00 H new ATOM 0 HG21 VAL A 81 3.936 3.876 12.995 1.00 0.00 H new ATOM 0 HG22 VAL A 81 4.005 5.459 13.807 1.00 0.00 H new ATOM 0 HG23 VAL A 81 2.916 5.216 12.421 1.00 0.00 H new ATOM 1229 N GLN A 82 7.047 8.044 11.280 1.00 0.00 N ATOM 1230 CA GLN A 82 8.228 8.426 10.514 1.00 0.00 C ATOM 1231 C GLN A 82 9.280 7.323 10.549 1.00 0.00 C ATOM 1232 O GLN A 82 9.794 6.974 11.612 1.00 0.00 O ATOM 1233 CB GLN A 82 8.822 9.728 11.057 1.00 0.00 C ATOM 1234 CG GLN A 82 9.992 10.263 10.249 1.00 0.00 C ATOM 1235 CD GLN A 82 10.584 11.523 10.851 1.00 0.00 C ATOM 1236 OE1 GLN A 82 10.367 11.827 12.028 1.00 0.00 O ATOM 1237 NE2 GLN A 82 11.331 12.269 10.044 1.00 0.00 N ATOM 0 H GLN A 82 7.042 8.378 12.244 1.00 0.00 H new ATOM 0 HA GLN A 82 7.921 8.580 9.480 1.00 0.00 H new ATOM 0 HB2 GLN A 82 8.039 10.486 11.088 1.00 0.00 H new ATOM 0 HB3 GLN A 82 9.149 9.565 12.084 1.00 0.00 H new ATOM 0 HG2 GLN A 82 10.765 9.497 10.184 1.00 0.00 H new ATOM 0 HG3 GLN A 82 9.662 10.471 9.231 1.00 0.00 H new ATOM 0 HE21 GLN A 82 11.484 11.979 9.078 1.00 0.00 H new ATOM 0 HE22 GLN A 82 11.751 13.131 10.391 1.00 0.00 H new ATOM 1246 N SER A 83 9.596 6.777 9.378 1.00 0.00 N ATOM 1247 CA SER A 83 10.660 5.785 9.261 1.00 0.00 C ATOM 1248 C SER A 83 10.895 5.413 7.801 1.00 0.00 C ATOM 1249 O SER A 83 9.961 5.365 7.002 1.00 0.00 O ATOM 1250 CB SER A 83 10.320 4.552 10.075 1.00 0.00 C ATOM 1251 OG SER A 83 11.250 3.521 9.885 1.00 0.00 O ATOM 0 H SER A 83 9.132 7.004 8.499 1.00 0.00 H new ATOM 0 HA SER A 83 11.580 6.219 9.653 1.00 0.00 H new ATOM 0 HB2 SER A 83 10.282 4.815 11.132 1.00 0.00 H new ATOM 0 HB3 SER A 83 9.326 4.199 9.799 1.00 0.00 H new ATOM 0 HG SER A 83 11.311 2.981 10.700 1.00 0.00 H new ATOM 1257 N ASN A 84 12.153 5.150 7.459 1.00 0.00 N ATOM 1258 CA ASN A 84 12.489 4.583 6.158 1.00 0.00 C ATOM 1259 C ASN A 84 11.722 3.286 5.914 1.00 0.00 C ATOM 1260 O ASN A 84 11.735 2.378 6.747 1.00 0.00 O ATOM 1261 CB ASN A 84 13.982 4.345 6.023 1.00 0.00 C ATOM 1262 CG ASN A 84 14.399 3.866 4.661 1.00 0.00 C ATOM 1263 OD1 ASN A 84 13.748 4.161 3.652 1.00 0.00 O ATOM 1264 ND2 ASN A 84 15.432 3.064 4.636 1.00 0.00 N ATOM 0 H ASN A 84 12.956 5.321 8.065 1.00 0.00 H new ATOM 0 HA ASN A 84 12.194 5.310 5.401 1.00 0.00 H new ATOM 0 HB2 ASN A 84 14.510 5.271 6.250 1.00 0.00 H new ATOM 0 HB3 ASN A 84 14.292 3.611 6.767 1.00 0.00 H new ATOM 0 HD21 ASN A 84 15.735 2.650 3.755 1.00 0.00 H new ATOM 0 HD22 ASN A 84 15.935 2.853 5.498 1.00 0.00 H new ATOM 1271 N LEU A 85 11.054 3.207 4.769 1.00 0.00 N ATOM 1272 CA LEU A 85 10.149 2.097 4.486 1.00 0.00 C ATOM 1273 C LEU A 85 10.882 0.763 4.566 1.00 0.00 C ATOM 1274 O LEU A 85 10.323 -0.237 5.014 1.00 0.00 O ATOM 1275 CB LEU A 85 9.506 2.275 3.104 1.00 0.00 C ATOM 1276 CG LEU A 85 8.450 1.225 2.737 1.00 0.00 C ATOM 1277 CD1 LEU A 85 7.327 1.231 3.764 1.00 0.00 C ATOM 1278 CD2 LEU A 85 7.909 1.514 1.344 1.00 0.00 C ATOM 0 H LEU A 85 11.121 3.897 4.021 1.00 0.00 H new ATOM 0 HA LEU A 85 9.362 2.096 5.241 1.00 0.00 H new ATOM 0 HB2 LEU A 85 9.045 3.262 3.059 1.00 0.00 H new ATOM 0 HB3 LEU A 85 10.292 2.256 2.349 1.00 0.00 H new ATOM 0 HG LEU A 85 8.906 0.235 2.738 1.00 0.00 H new ATOM 0 HD11 LEU A 85 6.583 0.482 3.494 1.00 0.00 H new ATOM 0 HD12 LEU A 85 7.733 1.000 4.749 1.00 0.00 H new ATOM 0 HD13 LEU A 85 6.859 2.215 3.786 1.00 0.00 H new ATOM 0 HD21 LEU A 85 7.159 0.768 1.083 1.00 0.00 H new ATOM 0 HD22 LEU A 85 7.456 2.505 1.328 1.00 0.00 H new ATOM 0 HD23 LEU A 85 8.725 1.476 0.622 1.00 0.00 H new ATOM 1290 N ALA A 86 12.137 0.755 4.128 1.00 0.00 N ATOM 1291 CA ALA A 86 12.965 -0.441 4.200 1.00 0.00 C ATOM 1292 C ALA A 86 13.285 -0.800 5.648 1.00 0.00 C ATOM 1293 O ALA A 86 13.447 -1.973 5.986 1.00 0.00 O ATOM 1294 CB ALA A 86 14.248 -0.246 3.407 1.00 0.00 C ATOM 0 H ALA A 86 12.602 1.565 3.719 1.00 0.00 H new ATOM 0 HA ALA A 86 12.404 -1.267 3.763 1.00 0.00 H new ATOM 0 HB1 ALA A 86 14.856 -1.149 3.471 1.00 0.00 H new ATOM 0 HB2 ALA A 86 14.004 -0.046 2.364 1.00 0.00 H new ATOM 0 HB3 ALA A 86 14.805 0.596 3.817 1.00 0.00 H new ATOM 1300 N ASP A 87 13.376 0.216 6.498 1.00 0.00 N ATOM 1301 CA ASP A 87 13.703 0.011 7.905 1.00 0.00 C ATOM 1302 C ASP A 87 12.445 0.051 8.766 1.00 0.00 C ATOM 1303 O ASP A 87 12.495 -0.211 9.968 1.00 0.00 O ATOM 1304 CB ASP A 87 14.705 1.064 8.383 1.00 0.00 C ATOM 1305 CG ASP A 87 16.050 1.021 7.672 1.00 0.00 C ATOM 1306 OD1 ASP A 87 16.600 -0.047 7.545 1.00 0.00 O ATOM 1307 OD2 ASP A 87 16.442 2.025 7.124 1.00 0.00 O ATOM 0 H ASP A 87 13.228 1.191 6.238 1.00 0.00 H new ATOM 0 HA ASP A 87 14.157 -0.975 8.006 1.00 0.00 H new ATOM 0 HB2 ASP A 87 14.267 2.053 8.247 1.00 0.00 H new ATOM 0 HB3 ASP A 87 14.869 0.933 9.453 1.00 0.00 H new ATOM 1312 N PHE A 88 11.318 0.382 8.144 1.00 0.00 N ATOM 1313 CA PHE A 88 10.065 0.549 8.871 1.00 0.00 C ATOM 1314 C PHE A 88 9.646 -0.756 9.541 1.00 0.00 C ATOM 1315 O PHE A 88 9.671 -1.819 8.922 1.00 0.00 O ATOM 1316 CB PHE A 88 8.962 1.039 7.932 1.00 0.00 C ATOM 1317 CG PHE A 88 7.598 1.068 8.561 1.00 0.00 C ATOM 1318 CD1 PHE A 88 7.322 1.931 9.612 1.00 0.00 C ATOM 1319 CD2 PHE A 88 6.590 0.233 8.107 1.00 0.00 C ATOM 1320 CE1 PHE A 88 6.068 1.959 10.192 1.00 0.00 C ATOM 1321 CE2 PHE A 88 5.335 0.259 8.683 1.00 0.00 C ATOM 1322 CZ PHE A 88 5.074 1.123 9.728 1.00 0.00 C ATOM 0 H PHE A 88 11.247 0.540 7.139 1.00 0.00 H new ATOM 0 HA PHE A 88 10.223 1.298 9.647 1.00 0.00 H new ATOM 0 HB2 PHE A 88 9.213 2.041 7.584 1.00 0.00 H new ATOM 0 HB3 PHE A 88 8.933 0.395 7.053 1.00 0.00 H new ATOM 0 HD1 PHE A 88 8.096 2.588 9.981 1.00 0.00 H new ATOM 0 HD2 PHE A 88 6.788 -0.447 7.292 1.00 0.00 H new ATOM 0 HE1 PHE A 88 5.866 2.636 11.009 1.00 0.00 H new ATOM 0 HE2 PHE A 88 4.558 -0.396 8.316 1.00 0.00 H new ATOM 0 HZ PHE A 88 4.094 1.144 10.181 1.00 0.00 H new ATOM 1332 N ASP A 89 9.263 -0.666 10.810 1.00 0.00 N ATOM 1333 CA ASP A 89 8.847 -1.840 11.568 1.00 0.00 C ATOM 1334 C ASP A 89 7.371 -2.145 11.330 1.00 0.00 C ATOM 1335 O ASP A 89 6.493 -1.475 11.876 1.00 0.00 O ATOM 1336 CB ASP A 89 9.109 -1.637 13.063 1.00 0.00 C ATOM 1337 CG ASP A 89 8.760 -2.837 13.932 1.00 0.00 C ATOM 1338 OD1 ASP A 89 8.207 -3.779 13.415 1.00 0.00 O ATOM 1339 OD2 ASP A 89 9.185 -2.871 15.062 1.00 0.00 O ATOM 0 H ASP A 89 9.232 0.208 11.335 1.00 0.00 H new ATOM 0 HA ASP A 89 9.435 -2.690 11.222 1.00 0.00 H new ATOM 0 HB2 ASP A 89 10.162 -1.395 13.205 1.00 0.00 H new ATOM 0 HB3 ASP A 89 8.535 -0.776 13.406 1.00 0.00 H new ATOM 1344 N ILE A 90 7.106 -3.158 10.512 1.00 0.00 N ATOM 1345 CA ILE A 90 5.737 -3.513 10.156 1.00 0.00 C ATOM 1346 C ILE A 90 5.139 -4.483 11.170 1.00 0.00 C ATOM 1347 O ILE A 90 5.685 -5.559 11.414 1.00 0.00 O ATOM 1348 CB ILE A 90 5.665 -4.141 8.752 1.00 0.00 C ATOM 1349 CG1 ILE A 90 6.096 -3.126 7.689 1.00 0.00 C ATOM 1350 CG2 ILE A 90 4.260 -4.648 8.468 1.00 0.00 C ATOM 1351 CD1 ILE A 90 6.232 -3.713 6.304 1.00 0.00 C ATOM 0 H ILE A 90 7.820 -3.747 10.084 1.00 0.00 H new ATOM 0 HA ILE A 90 5.160 -2.589 10.159 1.00 0.00 H new ATOM 0 HB ILE A 90 6.350 -4.988 8.716 1.00 0.00 H new ATOM 0 HG12 ILE A 90 5.369 -2.314 7.659 1.00 0.00 H new ATOM 0 HG13 ILE A 90 7.050 -2.689 7.983 1.00 0.00 H new ATOM 0 HG21 ILE A 90 4.227 -5.089 7.472 1.00 0.00 H new ATOM 0 HG22 ILE A 90 3.989 -5.402 9.207 1.00 0.00 H new ATOM 0 HG23 ILE A 90 3.556 -3.818 8.521 1.00 0.00 H new ATOM 0 HD11 ILE A 90 6.540 -2.934 5.607 1.00 0.00 H new ATOM 0 HD12 ILE A 90 6.981 -4.505 6.316 1.00 0.00 H new ATOM 0 HD13 ILE A 90 5.274 -4.125 5.988 1.00 0.00 H new ATOM 1363 N VAL A 91 4.012 -4.094 11.758 1.00 0.00 N ATOM 1364 CA VAL A 91 3.373 -4.899 12.792 1.00 0.00 C ATOM 1365 C VAL A 91 2.180 -5.665 12.233 1.00 0.00 C ATOM 1366 O VAL A 91 1.356 -5.108 11.508 1.00 0.00 O ATOM 1367 CB VAL A 91 2.906 -4.031 13.975 1.00 0.00 C ATOM 1368 CG1 VAL A 91 2.207 -4.887 15.020 1.00 0.00 C ATOM 1369 CG2 VAL A 91 4.084 -3.295 14.594 1.00 0.00 C ATOM 0 H VAL A 91 3.523 -3.227 11.536 1.00 0.00 H new ATOM 0 HA VAL A 91 4.121 -5.607 13.148 1.00 0.00 H new ATOM 0 HB VAL A 91 2.196 -3.293 13.601 1.00 0.00 H new ATOM 0 HG11 VAL A 91 1.884 -4.257 15.849 1.00 0.00 H new ATOM 0 HG12 VAL A 91 1.339 -5.372 14.572 1.00 0.00 H new ATOM 0 HG13 VAL A 91 2.897 -5.646 15.389 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.735 -2.687 15.428 1.00 0.00 H new ATOM 0 HG22 VAL A 91 4.817 -4.018 14.953 1.00 0.00 H new ATOM 0 HG23 VAL A 91 4.546 -2.652 13.845 1.00 0.00 H new ATOM 1379 N ALA A 92 2.094 -6.947 12.574 1.00 0.00 N ATOM 1380 CA ALA A 92 1.118 -7.838 11.959 1.00 0.00 C ATOM 1381 C ALA A 92 -0.294 -7.519 12.434 1.00 0.00 C ATOM 1382 O ALA A 92 -1.172 -7.198 11.633 1.00 0.00 O ATOM 1383 CB ALA A 92 1.464 -9.289 12.260 1.00 0.00 C ATOM 0 H ALA A 92 2.689 -7.392 13.273 1.00 0.00 H new ATOM 0 HA ALA A 92 1.153 -7.684 10.880 1.00 0.00 H new ATOM 0 HB1 ALA A 92 0.727 -9.943 11.794 1.00 0.00 H new ATOM 0 HB2 ALA A 92 2.453 -9.517 11.863 1.00 0.00 H new ATOM 0 HB3 ALA A 92 1.460 -9.448 13.338 1.00 0.00 H new ATOM 1389 N ASP A 93 -0.508 -7.610 13.742 1.00 0.00 N ATOM 1390 CA ASP A 93 -1.845 -7.480 14.310 1.00 0.00 C ATOM 1391 C ASP A 93 -2.361 -6.053 14.164 1.00 0.00 C ATOM 1392 O ASP A 93 -3.569 -5.814 14.181 1.00 0.00 O ATOM 1393 CB ASP A 93 -1.848 -7.895 15.783 1.00 0.00 C ATOM 1394 CG ASP A 93 -1.705 -9.393 16.016 1.00 0.00 C ATOM 1395 OD1 ASP A 93 -1.822 -10.135 15.069 1.00 0.00 O ATOM 1396 OD2 ASP A 93 -1.330 -9.772 17.099 1.00 0.00 O ATOM 0 H ASP A 93 0.228 -7.773 14.429 1.00 0.00 H new ATOM 0 HA ASP A 93 -2.510 -8.145 13.759 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -1.034 -7.381 16.294 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -2.777 -7.556 16.241 1.00 0.00 H new ATOM 1401 N ALA A 94 -1.439 -5.107 14.018 1.00 0.00 N ATOM 1402 CA ALA A 94 -1.787 -3.692 14.025 1.00 0.00 C ATOM 1403 C ALA A 94 -2.784 -3.367 12.918 1.00 0.00 C ATOM 1404 O ALA A 94 -3.611 -2.466 13.059 1.00 0.00 O ATOM 1405 CB ALA A 94 -0.536 -2.838 13.878 1.00 0.00 C ATOM 0 H ALA A 94 -0.444 -5.296 13.893 1.00 0.00 H new ATOM 0 HA ALA A 94 -2.258 -3.465 14.982 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -0.812 -1.784 13.885 1.00 0.00 H new ATOM 0 HB2 ALA A 94 0.142 -3.041 14.707 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -0.041 -3.077 12.937 1.00 0.00 H new ATOM 1411 N TRP A 95 -2.700 -4.105 11.817 1.00 0.00 N ATOM 1412 CA TRP A 95 -3.476 -3.787 10.623 1.00 0.00 C ATOM 1413 C TRP A 95 -3.854 -5.058 9.868 1.00 0.00 C ATOM 1414 O TRP A 95 -3.242 -6.108 10.055 1.00 0.00 O ATOM 1415 CB TRP A 95 -2.691 -2.844 9.710 1.00 0.00 C ATOM 1416 CG TRP A 95 -1.339 -3.367 9.330 1.00 0.00 C ATOM 1417 CD1 TRP A 95 -0.153 -3.073 9.931 1.00 0.00 C ATOM 1418 CD2 TRP A 95 -1.035 -4.275 8.264 1.00 0.00 C ATOM 1419 NE1 TRP A 95 0.873 -3.739 9.307 1.00 0.00 N ATOM 1420 CE2 TRP A 95 0.356 -4.487 8.279 1.00 0.00 C ATOM 1421 CE3 TRP A 95 -1.807 -4.932 7.297 1.00 0.00 C ATOM 1422 CZ2 TRP A 95 0.991 -5.319 7.372 1.00 0.00 C ATOM 1423 CZ3 TRP A 95 -1.169 -5.768 6.388 1.00 0.00 C ATOM 1424 CH2 TRP A 95 0.190 -5.956 6.424 1.00 0.00 C ATOM 0 H TRP A 95 -2.103 -4.927 11.726 1.00 0.00 H new ATOM 0 HA TRP A 95 -4.393 -3.288 10.937 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -3.270 -2.663 8.804 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -2.573 -1.883 10.210 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -0.036 -2.411 10.777 1.00 0.00 H new ATOM 0 HE1 TRP A 95 1.858 -3.686 9.565 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -2.877 -4.792 7.259 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 2.060 -5.468 7.398 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -1.754 -6.280 5.638 1.00 0.00 H new ATOM 0 HH2 TRP A 95 0.650 -6.613 5.701 1.00 0.00 H new ATOM 1435 N GLU A 96 -4.866 -4.954 9.012 1.00 0.00 N ATOM 1436 CA GLU A 96 -5.434 -6.126 8.355 1.00 0.00 C ATOM 1437 C GLU A 96 -5.211 -6.064 6.847 1.00 0.00 C ATOM 1438 O GLU A 96 -4.967 -7.085 6.203 1.00 0.00 O ATOM 1439 CB GLU A 96 -6.927 -6.243 8.665 1.00 0.00 C ATOM 1440 CG GLU A 96 -7.248 -6.481 10.133 1.00 0.00 C ATOM 1441 CD GLU A 96 -8.730 -6.438 10.383 1.00 0.00 C ATOM 1442 OE1 GLU A 96 -9.462 -6.181 9.458 1.00 0.00 O ATOM 1443 OE2 GLU A 96 -9.139 -6.771 11.470 1.00 0.00 O ATOM 0 H GLU A 96 -5.309 -4.071 8.757 1.00 0.00 H new ATOM 0 HA GLU A 96 -4.926 -7.010 8.741 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -7.426 -5.330 8.340 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -7.345 -7.060 8.077 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -6.853 -7.449 10.441 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -6.752 -5.726 10.743 1.00 0.00 H new ATOM 1450 N GLY A 97 -5.297 -4.860 6.288 1.00 0.00 N ATOM 1451 CA GLY A 97 -5.038 -4.678 4.872 1.00 0.00 C ATOM 1452 C GLY A 97 -3.762 -3.903 4.611 1.00 0.00 C ATOM 1453 O GLY A 97 -3.313 -3.129 5.458 1.00 0.00 O ATOM 0 H GLY A 97 -5.542 -4.007 6.791 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -4.972 -5.653 4.390 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -5.878 -4.153 4.417 1.00 0.00 H new ATOM 1457 N ILE A 98 -3.175 -4.111 3.437 1.00 0.00 N ATOM 1458 CA ILE A 98 -1.916 -3.466 3.089 1.00 0.00 C ATOM 1459 C ILE A 98 -1.976 -2.857 1.692 1.00 0.00 C ATOM 1460 O ILE A 98 -2.248 -3.551 0.712 1.00 0.00 O ATOM 1461 CB ILE A 98 -0.738 -4.456 3.158 1.00 0.00 C ATOM 1462 CG1 ILE A 98 0.586 -3.727 2.912 1.00 0.00 C ATOM 1463 CG2 ILE A 98 -0.926 -5.578 2.149 1.00 0.00 C ATOM 1464 CD1 ILE A 98 1.186 -3.114 4.156 1.00 0.00 C ATOM 0 H ILE A 98 -3.551 -4.721 2.711 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.756 -2.673 3.820 1.00 0.00 H new ATOM 0 HB ILE A 98 -0.711 -4.893 4.156 1.00 0.00 H new ATOM 0 HG12 ILE A 98 1.302 -4.428 2.483 1.00 0.00 H new ATOM 0 HG13 ILE A 98 0.426 -2.942 2.173 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -0.085 -6.268 2.211 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -1.851 -6.112 2.367 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -0.978 -5.159 1.144 1.00 0.00 H new ATOM 0 HD11 ILE A 98 2.121 -2.616 3.901 1.00 0.00 H new ATOM 0 HD12 ILE A 98 0.490 -2.387 4.575 1.00 0.00 H new ATOM 0 HD13 ILE A 98 1.380 -3.896 4.890 1.00 0.00 H new ATOM 1476 N VAL A 99 -1.719 -1.556 1.608 1.00 0.00 N ATOM 1477 CA VAL A 99 -1.863 -0.828 0.353 1.00 0.00 C ATOM 1478 C VAL A 99 -0.587 -0.066 0.010 1.00 0.00 C ATOM 1479 O VAL A 99 -0.047 0.665 0.840 1.00 0.00 O ATOM 1480 CB VAL A 99 -3.042 0.160 0.406 1.00 0.00 C ATOM 1481 CG1 VAL A 99 -3.174 0.904 -0.916 1.00 0.00 C ATOM 1482 CG2 VAL A 99 -4.336 -0.570 0.735 1.00 0.00 C ATOM 0 H VAL A 99 -1.410 -0.984 2.394 1.00 0.00 H new ATOM 0 HA VAL A 99 -2.059 -1.570 -0.421 1.00 0.00 H new ATOM 0 HB VAL A 99 -2.846 0.887 1.194 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -4.013 1.598 -0.861 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -2.257 1.458 -1.115 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -3.347 0.189 -1.720 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -5.158 0.144 0.768 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -4.536 -1.319 -0.031 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -4.241 -1.060 1.704 1.00 0.00 H new ATOM 1492 N SER A 100 -0.111 -0.243 -1.219 1.00 0.00 N ATOM 1493 CA SER A 100 1.040 0.508 -1.706 1.00 0.00 C ATOM 1494 C SER A 100 0.633 1.460 -2.826 1.00 0.00 C ATOM 1495 O SER A 100 0.191 1.030 -3.892 1.00 0.00 O ATOM 1496 CB SER A 100 2.121 -0.443 -2.185 1.00 0.00 C ATOM 1497 OG SER A 100 3.216 0.238 -2.732 1.00 0.00 O ATOM 0 H SER A 100 -0.504 -0.899 -1.894 1.00 0.00 H new ATOM 0 HA SER A 100 1.435 1.103 -0.883 1.00 0.00 H new ATOM 0 HB2 SER A 100 2.457 -1.059 -1.351 1.00 0.00 H new ATOM 0 HB3 SER A 100 1.704 -1.118 -2.932 1.00 0.00 H new ATOM 0 HG SER A 100 3.890 -0.410 -3.027 1.00 0.00 H new ATOM 1503 N ILE A 101 0.785 2.757 -2.574 1.00 0.00 N ATOM 1504 CA ILE A 101 0.369 3.774 -3.532 1.00 0.00 C ATOM 1505 C ILE A 101 1.575 4.466 -4.158 1.00 0.00 C ATOM 1506 O ILE A 101 2.320 5.171 -3.479 1.00 0.00 O ATOM 1507 CB ILE A 101 -0.537 4.830 -2.874 1.00 0.00 C ATOM 1508 CG1 ILE A 101 -1.770 4.167 -2.256 1.00 0.00 C ATOM 1509 CG2 ILE A 101 -0.948 5.885 -3.891 1.00 0.00 C ATOM 1510 CD1 ILE A 101 -2.649 3.456 -3.260 1.00 0.00 C ATOM 0 H ILE A 101 1.193 3.127 -1.715 1.00 0.00 H new ATOM 0 HA ILE A 101 -0.195 3.262 -4.312 1.00 0.00 H new ATOM 0 HB ILE A 101 0.023 5.320 -2.078 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -1.446 3.452 -1.500 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -2.361 4.926 -1.744 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -1.588 6.624 -3.410 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -0.059 6.377 -4.285 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -1.492 5.411 -4.708 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -3.502 3.012 -2.747 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -3.004 4.170 -4.003 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -2.075 2.673 -3.755 1.00 0.00 H new ATOM 1522 N PHE A 102 1.758 4.261 -5.459 1.00 0.00 N ATOM 1523 CA PHE A 102 2.845 4.903 -6.188 1.00 0.00 C ATOM 1524 C PHE A 102 4.123 4.920 -5.354 1.00 0.00 C ATOM 1525 O PHE A 102 4.760 5.963 -5.195 1.00 0.00 O ATOM 1526 CB PHE A 102 2.455 6.328 -6.587 1.00 0.00 C ATOM 1527 CG PHE A 102 3.437 6.988 -7.513 1.00 0.00 C ATOM 1528 CD1 PHE A 102 4.348 6.231 -8.234 1.00 0.00 C ATOM 1529 CD2 PHE A 102 3.452 8.366 -7.663 1.00 0.00 C ATOM 1530 CE1 PHE A 102 5.253 6.838 -9.086 1.00 0.00 C ATOM 1531 CE2 PHE A 102 4.353 8.975 -8.515 1.00 0.00 C ATOM 1532 CZ PHE A 102 5.255 8.209 -9.227 1.00 0.00 C ATOM 0 H PHE A 102 1.167 3.656 -6.029 1.00 0.00 H new ATOM 0 HA PHE A 102 3.033 4.325 -7.093 1.00 0.00 H new ATOM 0 HB2 PHE A 102 1.476 6.306 -7.066 1.00 0.00 H new ATOM 0 HB3 PHE A 102 2.356 6.933 -5.686 1.00 0.00 H new ATOM 0 HD1 PHE A 102 4.351 5.156 -8.129 1.00 0.00 H new ATOM 0 HD2 PHE A 102 2.751 8.971 -7.107 1.00 0.00 H new ATOM 0 HE1 PHE A 102 5.958 6.237 -9.641 1.00 0.00 H new ATOM 0 HE2 PHE A 102 4.352 10.049 -8.624 1.00 0.00 H new ATOM 0 HZ PHE A 102 5.961 8.683 -9.893 1.00 0.00 H new ATOM 1542 N CYS A 103 4.492 3.759 -4.825 1.00 0.00 N ATOM 1543 CA CYS A 103 5.681 3.645 -3.988 1.00 0.00 C ATOM 1544 C CYS A 103 6.863 3.112 -4.790 1.00 0.00 C ATOM 1545 O CYS A 103 7.077 1.901 -4.869 1.00 0.00 O ATOM 1546 CB CYS A 103 5.251 2.636 -2.923 1.00 0.00 C ATOM 1547 SG CYS A 103 6.469 2.361 -1.614 1.00 0.00 S ATOM 0 H CYS A 103 3.986 2.884 -4.961 1.00 0.00 H new ATOM 0 HA CYS A 103 6.010 4.599 -3.575 1.00 0.00 H new ATOM 0 HB2 CYS A 103 4.321 2.979 -2.470 1.00 0.00 H new ATOM 0 HB3 CYS A 103 5.037 1.684 -3.408 1.00 0.00 H new ATOM 0 HG CYS A 103 5.911 2.552 -0.455 1.00 0.00 H new ATOM 1553 N HIS A 104 7.627 4.022 -5.385 1.00 0.00 N ATOM 1554 CA HIS A 104 8.789 3.643 -6.180 1.00 0.00 C ATOM 1555 C HIS A 104 9.957 3.247 -5.280 1.00 0.00 C ATOM 1556 O HIS A 104 10.437 4.050 -4.479 1.00 0.00 O ATOM 1557 CB HIS A 104 9.207 4.786 -7.111 1.00 0.00 C ATOM 1558 CG HIS A 104 10.225 4.388 -8.134 1.00 0.00 C ATOM 1559 ND1 HIS A 104 11.520 4.052 -7.801 1.00 0.00 N ATOM 1560 CD2 HIS A 104 10.141 4.273 -9.480 1.00 0.00 C ATOM 1561 CE1 HIS A 104 12.189 3.746 -8.899 1.00 0.00 C ATOM 1562 NE2 HIS A 104 11.374 3.873 -9.932 1.00 0.00 N ATOM 0 H HIS A 104 7.462 5.027 -5.332 1.00 0.00 H new ATOM 0 HA HIS A 104 8.511 2.782 -6.788 1.00 0.00 H new ATOM 0 HB2 HIS A 104 8.323 5.169 -7.621 1.00 0.00 H new ATOM 0 HB3 HIS A 104 9.608 5.603 -6.511 1.00 0.00 H new ATOM 0 HD2 HIS A 104 9.267 4.461 -10.086 1.00 0.00 H new ATOM 0 HE1 HIS A 104 13.225 3.444 -8.945 1.00 0.00 H new ATOM 0 HE2 HIS A 104 11.621 3.702 -10.907 1.00 0.00 H new ATOM 1569 N LEU A 105 10.407 2.005 -5.417 1.00 0.00 N ATOM 1570 CA LEU A 105 11.539 1.512 -4.640 1.00 0.00 C ATOM 1571 C LEU A 105 12.373 0.530 -5.455 1.00 0.00 C ATOM 1572 O LEU A 105 11.865 -0.189 -6.316 1.00 0.00 O ATOM 1573 CB LEU A 105 11.048 0.852 -3.345 1.00 0.00 C ATOM 1574 CG LEU A 105 9.857 -0.101 -3.509 1.00 0.00 C ATOM 1575 CD1 LEU A 105 10.346 -1.481 -3.926 1.00 0.00 C ATOM 1576 CD2 LEU A 105 9.082 -0.176 -2.202 1.00 0.00 C ATOM 0 H LEU A 105 10.006 1.321 -6.058 1.00 0.00 H new ATOM 0 HA LEU A 105 12.172 2.361 -4.383 1.00 0.00 H new ATOM 0 HB2 LEU A 105 11.876 0.300 -2.901 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.772 1.635 -2.639 1.00 0.00 H new ATOM 0 HG LEU A 105 9.195 0.276 -4.288 1.00 0.00 H new ATOM 0 HD11 LEU A 105 9.493 -2.150 -4.040 1.00 0.00 H new ATOM 0 HD12 LEU A 105 10.878 -1.407 -4.874 1.00 0.00 H new ATOM 0 HD13 LEU A 105 11.017 -1.875 -3.163 1.00 0.00 H new ATOM 0 HD21 LEU A 105 8.236 -0.853 -2.319 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.736 -0.545 -1.412 1.00 0.00 H new ATOM 0 HD23 LEU A 105 8.718 0.817 -1.937 1.00 0.00 H new ATOM 1588 N PRO A 106 13.686 0.494 -5.177 1.00 0.00 N ATOM 1589 CA PRO A 106 14.622 -0.380 -5.889 1.00 0.00 C ATOM 1590 C PRO A 106 14.373 -1.856 -5.597 1.00 0.00 C ATOM 1591 O PRO A 106 13.823 -2.208 -4.556 1.00 0.00 O ATOM 1592 CB PRO A 106 15.999 0.074 -5.394 1.00 0.00 C ATOM 1593 CG PRO A 106 15.730 0.699 -4.068 1.00 0.00 C ATOM 1594 CD PRO A 106 14.389 1.368 -4.208 1.00 0.00 C ATOM 0 HA PRO A 106 14.517 -0.299 -6.971 1.00 0.00 H new ATOM 0 HB2 PRO A 106 16.686 -0.767 -5.304 1.00 0.00 H new ATOM 0 HB3 PRO A 106 16.454 0.785 -6.083 1.00 0.00 H new ATOM 0 HG2 PRO A 106 15.715 -0.050 -3.276 1.00 0.00 H new ATOM 0 HG3 PRO A 106 16.505 1.421 -3.809 1.00 0.00 H new ATOM 0 HD2 PRO A 106 13.862 1.422 -3.255 1.00 0.00 H new ATOM 0 HD3 PRO A 106 14.483 2.389 -4.578 1.00 0.00 H new ATOM 1602 N SER A 107 14.782 -2.715 -6.526 1.00 0.00 N ATOM 1603 CA SER A 107 14.630 -4.155 -6.356 1.00 0.00 C ATOM 1604 C SER A 107 15.257 -4.617 -5.044 1.00 0.00 C ATOM 1605 O SER A 107 14.818 -5.598 -4.444 1.00 0.00 O ATOM 1606 CB SER A 107 15.251 -4.889 -7.528 1.00 0.00 C ATOM 1607 OG SER A 107 16.637 -4.700 -7.593 1.00 0.00 O ATOM 0 H SER A 107 15.221 -2.438 -7.404 1.00 0.00 H new ATOM 0 HA SER A 107 13.565 -4.386 -6.322 1.00 0.00 H new ATOM 0 HB2 SER A 107 15.034 -5.954 -7.444 1.00 0.00 H new ATOM 0 HB3 SER A 107 14.794 -4.543 -8.455 1.00 0.00 H new ATOM 0 HG SER A 107 16.998 -5.191 -8.361 1.00 0.00 H new ATOM 1613 N SER A 108 16.287 -3.900 -4.604 1.00 0.00 N ATOM 1614 CA SER A 108 16.917 -4.176 -3.317 1.00 0.00 C ATOM 1615 C SER A 108 15.904 -4.060 -2.182 1.00 0.00 C ATOM 1616 O SER A 108 15.908 -4.863 -1.248 1.00 0.00 O ATOM 1617 CB SER A 108 18.081 -3.232 -3.091 1.00 0.00 C ATOM 1618 OG SER A 108 19.123 -3.452 -4.001 1.00 0.00 O ATOM 0 H SER A 108 16.703 -3.124 -5.119 1.00 0.00 H new ATOM 0 HA SER A 108 17.294 -5.199 -3.330 1.00 0.00 H new ATOM 0 HB2 SER A 108 17.734 -2.202 -3.180 1.00 0.00 H new ATOM 0 HB3 SER A 108 18.456 -3.356 -2.075 1.00 0.00 H new ATOM 0 HG SER A 108 19.852 -2.822 -3.822 1.00 0.00 H new ATOM 1624 N LEU A 109 15.039 -3.056 -2.269 1.00 0.00 N ATOM 1625 CA LEU A 109 13.972 -2.879 -1.291 1.00 0.00 C ATOM 1626 C LEU A 109 12.870 -3.914 -1.495 1.00 0.00 C ATOM 1627 O LEU A 109 12.249 -4.371 -0.535 1.00 0.00 O ATOM 1628 CB LEU A 109 13.397 -1.460 -1.381 1.00 0.00 C ATOM 1629 CG LEU A 109 13.779 -0.526 -0.226 1.00 0.00 C ATOM 1630 CD1 LEU A 109 15.282 -0.284 -0.226 1.00 0.00 C ATOM 1631 CD2 LEU A 109 13.021 0.787 -0.361 1.00 0.00 C ATOM 0 H LEU A 109 15.056 -2.352 -3.007 1.00 0.00 H new ATOM 0 HA LEU A 109 14.393 -3.024 -0.296 1.00 0.00 H new ATOM 0 HB2 LEU A 109 13.729 -1.009 -2.316 1.00 0.00 H new ATOM 0 HB3 LEU A 109 12.310 -1.528 -1.428 1.00 0.00 H new ATOM 0 HG LEU A 109 13.508 -0.991 0.722 1.00 0.00 H new ATOM 0 HD11 LEU A 109 15.544 0.380 0.598 1.00 0.00 H new ATOM 0 HD12 LEU A 109 15.803 -1.234 -0.106 1.00 0.00 H new ATOM 0 HD13 LEU A 109 15.577 0.175 -1.170 1.00 0.00 H new ATOM 0 HD21 LEU A 109 13.293 1.450 0.460 1.00 0.00 H new ATOM 0 HD22 LEU A 109 13.278 1.259 -1.309 1.00 0.00 H new ATOM 0 HD23 LEU A 109 11.949 0.593 -0.331 1.00 0.00 H new ATOM 1643 N ARG A 110 12.634 -4.281 -2.750 1.00 0.00 N ATOM 1644 CA ARG A 110 11.645 -5.301 -3.074 1.00 0.00 C ATOM 1645 C ARG A 110 11.930 -6.596 -2.320 1.00 0.00 C ATOM 1646 O ARG A 110 11.022 -7.218 -1.769 1.00 0.00 O ATOM 1647 CB ARG A 110 11.535 -5.540 -4.574 1.00 0.00 C ATOM 1648 CG ARG A 110 10.933 -4.388 -5.362 1.00 0.00 C ATOM 1649 CD ARG A 110 10.707 -4.682 -6.800 1.00 0.00 C ATOM 1650 NE ARG A 110 10.069 -3.606 -7.542 1.00 0.00 N ATOM 1651 CZ ARG A 110 10.727 -2.680 -8.265 1.00 0.00 C ATOM 1652 NH1 ARG A 110 12.041 -2.668 -8.316 1.00 0.00 N ATOM 1653 NH2 ARG A 110 10.018 -1.766 -8.903 1.00 0.00 N ATOM 0 H ARG A 110 13.114 -3.887 -3.559 1.00 0.00 H new ATOM 0 HA ARG A 110 10.675 -4.927 -2.746 1.00 0.00 H new ATOM 0 HB2 ARG A 110 12.529 -5.750 -4.968 1.00 0.00 H new ATOM 0 HB3 ARG A 110 10.931 -6.431 -4.742 1.00 0.00 H new ATOM 0 HG2 ARG A 110 9.983 -4.109 -4.907 1.00 0.00 H new ATOM 0 HG3 ARG A 110 11.592 -3.523 -5.279 1.00 0.00 H new ATOM 0 HD2 ARG A 110 11.666 -4.910 -7.266 1.00 0.00 H new ATOM 0 HD3 ARG A 110 10.092 -5.578 -6.882 1.00 0.00 H new ATOM 0 HE ARG A 110 9.051 -3.549 -7.513 1.00 0.00 H new ATOM 0 HH11 ARG A 110 12.578 -3.367 -7.803 1.00 0.00 H new ATOM 0 HH12 ARG A 110 12.523 -1.959 -8.869 1.00 0.00 H new ATOM 0 HH21 ARG A 110 9.000 -1.775 -8.840 1.00 0.00 H new ATOM 0 HH22 ARG A 110 10.489 -1.052 -9.459 1.00 0.00 H new ATOM 1667 N GLN A 111 13.197 -6.995 -2.298 1.00 0.00 N ATOM 1668 CA GLN A 111 13.611 -8.186 -1.562 1.00 0.00 C ATOM 1669 C GLN A 111 13.338 -8.024 -0.071 1.00 0.00 C ATOM 1670 O GLN A 111 13.063 -8.998 0.628 1.00 0.00 O ATOM 1671 CB GLN A 111 15.098 -8.469 -1.790 1.00 0.00 C ATOM 1672 CG GLN A 111 15.433 -8.942 -3.195 1.00 0.00 C ATOM 1673 CD GLN A 111 16.922 -9.156 -3.393 1.00 0.00 C ATOM 1674 OE1 GLN A 111 17.723 -8.930 -2.481 1.00 0.00 O ATOM 1675 NE2 GLN A 111 17.302 -9.591 -4.588 1.00 0.00 N ATOM 0 H GLN A 111 13.955 -6.512 -2.781 1.00 0.00 H new ATOM 0 HA GLN A 111 13.029 -9.029 -1.934 1.00 0.00 H new ATOM 0 HB2 GLN A 111 15.666 -7.563 -1.579 1.00 0.00 H new ATOM 0 HB3 GLN A 111 15.426 -9.225 -1.076 1.00 0.00 H new ATOM 0 HG2 GLN A 111 14.905 -9.874 -3.398 1.00 0.00 H new ATOM 0 HG3 GLN A 111 15.075 -8.209 -3.918 1.00 0.00 H new ATOM 0 HE21 GLN A 111 16.606 -9.765 -5.313 1.00 0.00 H new ATOM 0 HE22 GLN A 111 18.290 -9.752 -4.782 1.00 0.00 H new ATOM 1684 N GLN A 112 13.418 -6.788 0.410 1.00 0.00 N ATOM 1685 CA GLN A 112 13.281 -6.512 1.836 1.00 0.00 C ATOM 1686 C GLN A 112 11.816 -6.320 2.213 1.00 0.00 C ATOM 1687 O GLN A 112 11.321 -6.939 3.158 1.00 0.00 O ATOM 1688 CB GLN A 112 14.083 -5.267 2.223 1.00 0.00 C ATOM 1689 CG GLN A 112 15.584 -5.410 2.030 1.00 0.00 C ATOM 1690 CD GLN A 112 16.171 -6.531 2.867 1.00 0.00 C ATOM 1691 OE1 GLN A 112 15.895 -6.642 4.064 1.00 0.00 O ATOM 1692 NE2 GLN A 112 16.988 -7.370 2.240 1.00 0.00 N ATOM 0 H GLN A 112 13.577 -5.961 -0.166 1.00 0.00 H new ATOM 0 HA GLN A 112 13.673 -7.370 2.382 1.00 0.00 H new ATOM 0 HB2 GLN A 112 13.730 -4.422 1.631 1.00 0.00 H new ATOM 0 HB3 GLN A 112 13.883 -5.030 3.268 1.00 0.00 H new ATOM 0 HG2 GLN A 112 15.796 -5.597 0.977 1.00 0.00 H new ATOM 0 HG3 GLN A 112 16.072 -4.471 2.291 1.00 0.00 H new ATOM 0 HE21 GLN A 112 17.189 -7.241 1.248 1.00 0.00 H new ATOM 0 HE22 GLN A 112 17.415 -8.143 2.750 1.00 0.00 H new ATOM 1701 N LEU A 113 11.127 -5.460 1.473 1.00 0.00 N ATOM 1702 CA LEU A 113 9.768 -5.064 1.826 1.00 0.00 C ATOM 1703 C LEU A 113 8.807 -6.241 1.696 1.00 0.00 C ATOM 1704 O LEU A 113 7.953 -6.457 2.556 1.00 0.00 O ATOM 1705 CB LEU A 113 9.308 -3.896 0.945 1.00 0.00 C ATOM 1706 CG LEU A 113 7.906 -3.355 1.257 1.00 0.00 C ATOM 1707 CD1 LEU A 113 7.857 -2.825 2.683 1.00 0.00 C ATOM 1708 CD2 LEU A 113 7.551 -2.261 0.262 1.00 0.00 C ATOM 0 H LEU A 113 11.486 -5.023 0.624 1.00 0.00 H new ATOM 0 HA LEU A 113 9.766 -4.739 2.866 1.00 0.00 H new ATOM 0 HB2 LEU A 113 10.025 -3.081 1.046 1.00 0.00 H new ATOM 0 HB3 LEU A 113 9.333 -4.216 -0.097 1.00 0.00 H new ATOM 0 HG LEU A 113 7.177 -4.160 1.168 1.00 0.00 H new ATOM 0 HD11 LEU A 113 6.858 -2.443 2.895 1.00 0.00 H new ATOM 0 HD12 LEU A 113 8.093 -3.630 3.379 1.00 0.00 H new ATOM 0 HD13 LEU A 113 8.585 -2.021 2.798 1.00 0.00 H new ATOM 0 HD21 LEU A 113 6.555 -1.877 0.484 1.00 0.00 H new ATOM 0 HD22 LEU A 113 8.277 -1.452 0.337 1.00 0.00 H new ATOM 0 HD23 LEU A 113 7.566 -2.669 -0.748 1.00 0.00 H new ATOM 1720 N TYR A 114 8.952 -7.001 0.615 1.00 0.00 N ATOM 1721 CA TYR A 114 7.943 -7.979 0.227 1.00 0.00 C ATOM 1722 C TYR A 114 7.666 -8.958 1.364 1.00 0.00 C ATOM 1723 O TYR A 114 6.527 -9.148 1.791 1.00 0.00 O ATOM 1724 CB TYR A 114 8.386 -8.737 -1.027 1.00 0.00 C ATOM 1725 CG TYR A 114 8.200 -7.961 -2.311 1.00 0.00 C ATOM 1726 CD1 TYR A 114 7.518 -6.752 -2.321 1.00 0.00 C ATOM 1727 CD2 TYR A 114 8.707 -8.438 -3.510 1.00 0.00 C ATOM 1728 CE1 TYR A 114 7.345 -6.039 -3.492 1.00 0.00 C ATOM 1729 CE2 TYR A 114 8.540 -7.733 -4.686 1.00 0.00 C ATOM 1730 CZ TYR A 114 7.858 -6.533 -4.673 1.00 0.00 C ATOM 1731 OH TYR A 114 7.690 -5.827 -5.842 1.00 0.00 O ATOM 0 H TYR A 114 9.759 -6.958 -0.008 1.00 0.00 H new ATOM 0 HA TYR A 114 7.021 -7.442 0.005 1.00 0.00 H new ATOM 0 HB2 TYR A 114 9.438 -9.005 -0.925 1.00 0.00 H new ATOM 0 HB3 TYR A 114 7.825 -9.669 -1.093 1.00 0.00 H new ATOM 0 HD1 TYR A 114 7.116 -6.362 -1.398 1.00 0.00 H new ATOM 0 HD2 TYR A 114 9.241 -9.376 -3.525 1.00 0.00 H new ATOM 0 HE1 TYR A 114 6.811 -5.100 -3.482 1.00 0.00 H new ATOM 0 HE2 TYR A 114 8.941 -8.119 -5.611 1.00 0.00 H new ATOM 0 HH TYR A 114 8.070 -6.335 -6.589 1.00 0.00 H new ATOM 1741 N PRO A 115 8.734 -9.595 1.868 1.00 0.00 N ATOM 1742 CA PRO A 115 8.630 -10.584 2.945 1.00 0.00 C ATOM 1743 C PRO A 115 8.184 -9.961 4.263 1.00 0.00 C ATOM 1744 O PRO A 115 7.545 -10.615 5.085 1.00 0.00 O ATOM 1745 CB PRO A 115 10.042 -11.171 3.043 1.00 0.00 C ATOM 1746 CG PRO A 115 10.927 -10.105 2.492 1.00 0.00 C ATOM 1747 CD PRO A 115 10.153 -9.493 1.355 1.00 0.00 C ATOM 0 HA PRO A 115 7.874 -11.341 2.736 1.00 0.00 H new ATOM 0 HB2 PRO A 115 10.302 -11.410 4.074 1.00 0.00 H new ATOM 0 HB3 PRO A 115 10.129 -12.095 2.471 1.00 0.00 H new ATOM 0 HG2 PRO A 115 11.165 -9.360 3.251 1.00 0.00 H new ATOM 0 HG3 PRO A 115 11.873 -10.520 2.145 1.00 0.00 H new ATOM 0 HD2 PRO A 115 10.448 -8.461 1.167 1.00 0.00 H new ATOM 0 HD3 PRO A 115 10.292 -10.040 0.422 1.00 0.00 H new ATOM 1755 N LYS A 116 8.525 -8.691 4.457 1.00 0.00 N ATOM 1756 CA LYS A 116 8.064 -7.944 5.620 1.00 0.00 C ATOM 1757 C LYS A 116 6.557 -7.716 5.559 1.00 0.00 C ATOM 1758 O LYS A 116 5.864 -7.812 6.572 1.00 0.00 O ATOM 1759 CB LYS A 116 8.797 -6.605 5.724 1.00 0.00 C ATOM 1760 CG LYS A 116 10.265 -6.721 6.113 1.00 0.00 C ATOM 1761 CD LYS A 116 10.985 -5.389 5.957 1.00 0.00 C ATOM 1762 CE LYS A 116 10.502 -4.375 6.984 1.00 0.00 C ATOM 1763 NZ LYS A 116 11.004 -3.005 6.691 1.00 0.00 N ATOM 0 H LYS A 116 9.120 -8.158 3.823 1.00 0.00 H new ATOM 0 HA LYS A 116 8.286 -8.535 6.509 1.00 0.00 H new ATOM 0 HB2 LYS A 116 8.727 -6.091 4.765 1.00 0.00 H new ATOM 0 HB3 LYS A 116 8.287 -5.981 6.458 1.00 0.00 H new ATOM 0 HG2 LYS A 116 10.344 -7.061 7.146 1.00 0.00 H new ATOM 0 HG3 LYS A 116 10.750 -7.474 5.492 1.00 0.00 H new ATOM 0 HD2 LYS A 116 12.059 -5.539 6.068 1.00 0.00 H new ATOM 0 HD3 LYS A 116 10.820 -4.999 4.953 1.00 0.00 H new ATOM 0 HE2 LYS A 116 9.412 -4.366 7.001 1.00 0.00 H new ATOM 0 HE3 LYS A 116 10.833 -4.678 7.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 10.724 -2.361 7.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 12.041 -3.024 6.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 10.598 -2.671 5.793 1.00 0.00 H new ATOM 1777 N VAL A 117 6.057 -7.415 4.365 1.00 0.00 N ATOM 1778 CA VAL A 117 4.623 -7.263 4.154 1.00 0.00 C ATOM 1779 C VAL A 117 3.892 -8.584 4.359 1.00 0.00 C ATOM 1780 O VAL A 117 2.803 -8.621 4.931 1.00 0.00 O ATOM 1781 CB VAL A 117 4.312 -6.729 2.742 1.00 0.00 C ATOM 1782 CG1 VAL A 117 2.819 -6.799 2.462 1.00 0.00 C ATOM 1783 CG2 VAL A 117 4.815 -5.301 2.590 1.00 0.00 C ATOM 0 H VAL A 117 6.624 -7.272 3.529 1.00 0.00 H new ATOM 0 HA VAL A 117 4.273 -6.540 4.891 1.00 0.00 H new ATOM 0 HB VAL A 117 4.829 -7.356 2.016 1.00 0.00 H new ATOM 0 HG11 VAL A 117 2.618 -6.418 1.461 1.00 0.00 H new ATOM 0 HG12 VAL A 117 2.484 -7.834 2.530 1.00 0.00 H new ATOM 0 HG13 VAL A 117 2.283 -6.195 3.194 1.00 0.00 H new ATOM 0 HG21 VAL A 117 4.587 -4.940 1.587 1.00 0.00 H new ATOM 0 HG22 VAL A 117 4.326 -4.663 3.326 1.00 0.00 H new ATOM 0 HG23 VAL A 117 5.893 -5.276 2.748 1.00 0.00 H new ATOM 1793 N TYR A 118 4.499 -9.668 3.889 1.00 0.00 N ATOM 1794 CA TYR A 118 3.902 -10.993 4.011 1.00 0.00 C ATOM 1795 C TYR A 118 3.717 -11.375 5.477 1.00 0.00 C ATOM 1796 O TYR A 118 2.637 -11.801 5.886 1.00 0.00 O ATOM 1797 CB TYR A 118 4.762 -12.038 3.298 1.00 0.00 C ATOM 1798 CG TYR A 118 4.748 -11.919 1.790 1.00 0.00 C ATOM 1799 CD1 TYR A 118 3.704 -11.281 1.136 1.00 0.00 C ATOM 1800 CD2 TYR A 118 5.779 -12.445 1.025 1.00 0.00 C ATOM 1801 CE1 TYR A 118 3.686 -11.170 -0.241 1.00 0.00 C ATOM 1802 CE2 TYR A 118 5.771 -12.339 -0.351 1.00 0.00 C ATOM 1803 CZ TYR A 118 4.723 -11.701 -0.982 1.00 0.00 C ATOM 1804 OH TYR A 118 4.711 -11.593 -2.354 1.00 0.00 O ATOM 0 H TYR A 118 5.405 -9.655 3.420 1.00 0.00 H new ATOM 0 HA TYR A 118 2.921 -10.964 3.537 1.00 0.00 H new ATOM 0 HB2 TYR A 118 5.790 -11.950 3.650 1.00 0.00 H new ATOM 0 HB3 TYR A 118 4.414 -13.032 3.577 1.00 0.00 H new ATOM 0 HD1 TYR A 118 2.892 -10.864 1.713 1.00 0.00 H new ATOM 0 HD2 TYR A 118 6.601 -12.946 1.514 1.00 0.00 H new ATOM 0 HE1 TYR A 118 2.866 -10.671 -0.735 1.00 0.00 H new ATOM 0 HE2 TYR A 118 6.582 -12.754 -0.931 1.00 0.00 H new ATOM 0 HH TYR A 118 4.402 -12.437 -2.746 1.00 0.00 H new ATOM 1814 N GLN A 119 4.778 -11.218 6.261 1.00 0.00 N ATOM 1815 CA GLN A 119 4.721 -11.508 7.688 1.00 0.00 C ATOM 1816 C GLN A 119 3.763 -10.558 8.400 1.00 0.00 C ATOM 1817 O GLN A 119 3.122 -10.928 9.383 1.00 0.00 O ATOM 1818 CB GLN A 119 6.115 -11.402 8.313 1.00 0.00 C ATOM 1819 CG GLN A 119 7.063 -12.519 7.912 1.00 0.00 C ATOM 1820 CD GLN A 119 8.455 -12.329 8.483 1.00 0.00 C ATOM 1821 OE1 GLN A 119 8.736 -11.330 9.152 1.00 0.00 O ATOM 1822 NE2 GLN A 119 9.338 -13.285 8.218 1.00 0.00 N ATOM 0 H GLN A 119 5.687 -10.892 5.932 1.00 0.00 H new ATOM 0 HA GLN A 119 4.353 -12.527 7.807 1.00 0.00 H new ATOM 0 HB2 GLN A 119 6.556 -10.447 8.030 1.00 0.00 H new ATOM 0 HB3 GLN A 119 6.015 -11.397 9.398 1.00 0.00 H new ATOM 0 HG2 GLN A 119 6.661 -13.473 8.253 1.00 0.00 H new ATOM 0 HG3 GLN A 119 7.123 -12.568 6.825 1.00 0.00 H new ATOM 0 HE21 GLN A 119 9.062 -14.094 7.661 1.00 0.00 H new ATOM 0 HE22 GLN A 119 10.292 -13.211 8.572 1.00 0.00 H new ATOM 1831 N GLY A 120 3.669 -9.332 7.896 1.00 0.00 N ATOM 1832 CA GLY A 120 2.767 -8.356 8.479 1.00 0.00 C ATOM 1833 C GLY A 120 1.319 -8.606 8.101 1.00 0.00 C ATOM 1834 O GLY A 120 0.407 -8.308 8.872 1.00 0.00 O ATOM 0 H GLY A 120 4.202 -8.997 7.094 1.00 0.00 H new ATOM 0 HA2 GLY A 120 2.865 -8.378 9.564 1.00 0.00 H new ATOM 0 HA3 GLY A 120 3.057 -7.357 8.153 1.00 0.00 H new ATOM 1838 N LEU A 121 1.108 -9.153 6.908 1.00 0.00 N ATOM 1839 CA LEU A 121 -0.240 -9.403 6.411 1.00 0.00 C ATOM 1840 C LEU A 121 -0.876 -10.588 7.131 1.00 0.00 C ATOM 1841 O LEU A 121 -0.263 -11.646 7.272 1.00 0.00 O ATOM 1842 CB LEU A 121 -0.209 -9.650 4.897 1.00 0.00 C ATOM 1843 CG LEU A 121 -1.584 -9.789 4.231 1.00 0.00 C ATOM 1844 CD1 LEU A 121 -2.384 -8.506 4.412 1.00 0.00 C ATOM 1845 CD2 LEU A 121 -1.404 -10.108 2.754 1.00 0.00 C ATOM 0 H LEU A 121 1.852 -9.431 6.268 1.00 0.00 H new ATOM 0 HA LEU A 121 -0.848 -8.521 6.611 1.00 0.00 H new ATOM 0 HB2 LEU A 121 0.326 -8.828 4.422 1.00 0.00 H new ATOM 0 HB3 LEU A 121 0.364 -10.557 4.704 1.00 0.00 H new ATOM 0 HG LEU A 121 -2.135 -10.604 4.701 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -3.358 -8.615 3.936 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -2.520 -8.309 5.475 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -1.847 -7.675 3.955 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -2.381 -10.207 2.281 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -0.848 -9.303 2.273 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -0.854 -11.043 2.648 1.00 0.00 H new ATOM 1857 N LYS A 122 -2.111 -10.404 7.585 1.00 0.00 N ATOM 1858 CA LYS A 122 -2.853 -11.472 8.244 1.00 0.00 C ATOM 1859 C LYS A 122 -3.359 -12.489 7.226 1.00 0.00 C ATOM 1860 O LYS A 122 -3.551 -12.183 6.049 1.00 0.00 O ATOM 1861 CB LYS A 122 -4.023 -10.899 9.046 1.00 0.00 C ATOM 1862 CG LYS A 122 -3.621 -9.883 10.106 1.00 0.00 C ATOM 1863 CD LYS A 122 -2.894 -10.550 11.264 1.00 0.00 C ATOM 1864 CE LYS A 122 -3.849 -11.372 12.118 1.00 0.00 C ATOM 1865 NZ LYS A 122 -3.157 -12.007 13.272 1.00 0.00 N ATOM 0 H LYS A 122 -2.620 -9.523 7.508 1.00 0.00 H new ATOM 0 HA LYS A 122 -2.175 -11.980 8.930 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -4.724 -10.429 8.357 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -4.553 -11.720 9.529 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -2.979 -9.124 9.660 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -4.509 -9.371 10.478 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -2.103 -11.193 10.877 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -2.414 -9.790 11.881 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -4.651 -10.731 12.484 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -4.312 -12.144 11.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -3.846 -12.543 13.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -2.419 -12.651 12.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -2.722 -11.271 13.864 1.00 0.00 H new ATOM 1879 N PRO A 123 -3.583 -13.729 7.688 1.00 0.00 N ATOM 1880 CA PRO A 123 -4.113 -14.805 6.844 1.00 0.00 C ATOM 1881 C PRO A 123 -5.417 -14.413 6.158 1.00 0.00 C ATOM 1882 O PRO A 123 -6.365 -13.974 6.809 1.00 0.00 O ATOM 1883 CB PRO A 123 -4.310 -15.972 7.818 1.00 0.00 C ATOM 1884 CG PRO A 123 -3.335 -15.711 8.914 1.00 0.00 C ATOM 1885 CD PRO A 123 -3.304 -14.214 9.074 1.00 0.00 C ATOM 0 HA PRO A 123 -3.441 -15.053 6.022 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -5.332 -16.006 8.195 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -4.117 -16.930 7.335 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -3.644 -16.199 9.839 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -2.348 -16.100 8.663 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -4.055 -13.867 9.783 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -2.337 -13.866 9.438 1.00 0.00 H new ATOM 1893 N GLY A 124 -5.460 -14.576 4.840 1.00 0.00 N ATOM 1894 CA GLY A 124 -6.609 -14.135 4.073 1.00 0.00 C ATOM 1895 C GLY A 124 -6.530 -12.667 3.704 1.00 0.00 C ATOM 1896 O GLY A 124 -7.461 -12.116 3.118 1.00 0.00 O ATOM 0 H GLY A 124 -4.718 -15.007 4.289 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -6.686 -14.731 3.164 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -7.517 -14.313 4.649 1.00 0.00 H new ATOM 1900 N GLY A 125 -5.415 -12.030 4.048 1.00 0.00 N ATOM 1901 CA GLY A 125 -5.267 -10.607 3.804 1.00 0.00 C ATOM 1902 C GLY A 125 -5.086 -10.287 2.334 1.00 0.00 C ATOM 1903 O GLY A 125 -4.872 -11.183 1.517 1.00 0.00 O ATOM 0 H GLY A 125 -4.611 -12.474 4.492 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -6.146 -10.084 4.181 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -4.409 -10.233 4.362 1.00 0.00 H new ATOM 1907 N VAL A 126 -5.173 -9.004 1.994 1.00 0.00 N ATOM 1908 CA VAL A 126 -5.108 -8.576 0.602 1.00 0.00 C ATOM 1909 C VAL A 126 -4.044 -7.501 0.406 1.00 0.00 C ATOM 1910 O VAL A 126 -3.896 -6.602 1.233 1.00 0.00 O ATOM 1911 CB VAL A 126 -6.465 -8.034 0.117 1.00 0.00 C ATOM 1912 CG1 VAL A 126 -6.352 -7.509 -1.307 1.00 0.00 C ATOM 1913 CG2 VAL A 126 -7.534 -9.111 0.214 1.00 0.00 C ATOM 0 H VAL A 126 -5.289 -8.244 2.664 1.00 0.00 H new ATOM 0 HA VAL A 126 -4.845 -9.455 0.013 1.00 0.00 H new ATOM 0 HB VAL A 126 -6.758 -7.205 0.762 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -7.321 -7.130 -1.633 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -5.617 -6.704 -1.341 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -6.037 -8.316 -1.968 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.487 -8.710 -0.133 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.251 -9.962 -0.406 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -7.632 -9.434 1.250 1.00 0.00 H new ATOM 1923 N PHE A 127 -3.304 -7.601 -0.693 1.00 0.00 N ATOM 1924 CA PHE A 127 -2.278 -6.617 -1.016 1.00 0.00 C ATOM 1925 C PHE A 127 -2.671 -5.804 -2.244 1.00 0.00 C ATOM 1926 O PHE A 127 -3.090 -6.358 -3.260 1.00 0.00 O ATOM 1927 CB PHE A 127 -0.930 -7.304 -1.245 1.00 0.00 C ATOM 1928 CG PHE A 127 0.124 -6.397 -1.812 1.00 0.00 C ATOM 1929 CD1 PHE A 127 0.890 -5.595 -0.979 1.00 0.00 C ATOM 1930 CD2 PHE A 127 0.351 -6.342 -3.179 1.00 0.00 C ATOM 1931 CE1 PHE A 127 1.860 -4.759 -1.500 1.00 0.00 C ATOM 1932 CE2 PHE A 127 1.321 -5.509 -3.701 1.00 0.00 C ATOM 1933 CZ PHE A 127 2.076 -4.716 -2.861 1.00 0.00 C ATOM 0 H PHE A 127 -3.396 -8.354 -1.375 1.00 0.00 H new ATOM 0 HA PHE A 127 -2.185 -5.936 -0.170 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -0.575 -7.711 -0.298 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -1.073 -8.147 -1.921 1.00 0.00 H new ATOM 0 HD1 PHE A 127 0.727 -5.624 0.088 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -0.238 -6.958 -3.843 1.00 0.00 H new ATOM 0 HE1 PHE A 127 2.449 -4.139 -0.840 1.00 0.00 H new ATOM 0 HE2 PHE A 127 1.489 -5.478 -4.767 1.00 0.00 H new ATOM 0 HZ PHE A 127 2.834 -4.064 -3.269 1.00 0.00 H new ATOM 1943 N ILE A 128 -2.533 -4.486 -2.143 1.00 0.00 N ATOM 1944 CA ILE A 128 -2.888 -3.595 -3.240 1.00 0.00 C ATOM 1945 C ILE A 128 -1.670 -2.822 -3.735 1.00 0.00 C ATOM 1946 O ILE A 128 -0.927 -2.241 -2.945 1.00 0.00 O ATOM 1947 CB ILE A 128 -3.985 -2.596 -2.826 1.00 0.00 C ATOM 1948 CG1 ILE A 128 -5.286 -3.336 -2.503 1.00 0.00 C ATOM 1949 CG2 ILE A 128 -4.212 -1.570 -3.924 1.00 0.00 C ATOM 1950 CD1 ILE A 128 -6.410 -2.429 -2.059 1.00 0.00 C ATOM 0 H ILE A 128 -2.178 -4.012 -1.313 1.00 0.00 H new ATOM 0 HA ILE A 128 -3.269 -4.223 -4.045 1.00 0.00 H new ATOM 0 HB ILE A 128 -3.655 -2.071 -1.929 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -5.606 -3.891 -3.385 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -5.092 -4.068 -1.719 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -4.990 -0.872 -3.615 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -3.287 -1.024 -4.108 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -4.522 -2.077 -4.838 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -7.298 -3.026 -1.848 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -6.111 -1.893 -1.158 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -6.634 -1.713 -2.850 1.00 0.00 H new ATOM 1962 N LEU A 129 -1.474 -2.818 -5.050 1.00 0.00 N ATOM 1963 CA LEU A 129 -0.502 -1.929 -5.675 1.00 0.00 C ATOM 1964 C LEU A 129 -1.165 -1.052 -6.732 1.00 0.00 C ATOM 1965 O LEU A 129 -1.795 -1.555 -7.663 1.00 0.00 O ATOM 1966 CB LEU A 129 0.641 -2.743 -6.295 1.00 0.00 C ATOM 1967 CG LEU A 129 1.659 -1.929 -7.104 1.00 0.00 C ATOM 1968 CD1 LEU A 129 2.374 -0.938 -6.197 1.00 0.00 C ATOM 1969 CD2 LEU A 129 2.654 -2.870 -7.765 1.00 0.00 C ATOM 0 H LEU A 129 -1.975 -3.420 -5.703 1.00 0.00 H new ATOM 0 HA LEU A 129 -0.091 -1.277 -4.904 1.00 0.00 H new ATOM 0 HB2 LEU A 129 1.169 -3.264 -5.497 1.00 0.00 H new ATOM 0 HB3 LEU A 129 0.212 -3.506 -6.944 1.00 0.00 H new ATOM 0 HG LEU A 129 1.140 -1.367 -7.880 1.00 0.00 H new ATOM 0 HD11 LEU A 129 3.095 -0.365 -6.781 1.00 0.00 H new ATOM 0 HD12 LEU A 129 1.645 -0.260 -5.753 1.00 0.00 H new ATOM 0 HD13 LEU A 129 2.895 -1.478 -5.407 1.00 0.00 H new ATOM 0 HD21 LEU A 129 3.377 -2.290 -8.339 1.00 0.00 H new ATOM 0 HD22 LEU A 129 3.176 -3.444 -6.999 1.00 0.00 H new ATOM 0 HD23 LEU A 129 2.124 -3.551 -8.431 1.00 0.00 H new ATOM 1981 N GLU A 130 -1.020 0.261 -6.580 1.00 0.00 N ATOM 1982 CA GLU A 130 -1.607 1.208 -7.520 1.00 0.00 C ATOM 1983 C GLU A 130 -0.773 2.482 -7.604 1.00 0.00 C ATOM 1984 O GLU A 130 -0.442 3.088 -6.586 1.00 0.00 O ATOM 1985 CB GLU A 130 -3.045 1.543 -7.115 1.00 0.00 C ATOM 1986 CG GLU A 130 -3.755 2.506 -8.057 1.00 0.00 C ATOM 1987 CD GLU A 130 -5.175 2.746 -7.623 1.00 0.00 C ATOM 1988 OE1 GLU A 130 -5.598 2.131 -6.674 1.00 0.00 O ATOM 1989 OE2 GLU A 130 -5.800 3.624 -8.169 1.00 0.00 O ATOM 0 H GLU A 130 -0.501 0.692 -5.815 1.00 0.00 H new ATOM 0 HA GLU A 130 -1.619 0.742 -8.505 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -3.619 0.618 -7.060 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -3.037 1.973 -6.113 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -3.216 3.453 -8.086 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -3.745 2.102 -9.069 1.00 0.00 H new ATOM 1996 N GLY A 131 -0.434 2.881 -8.827 1.00 0.00 N ATOM 1997 CA GLY A 131 0.438 4.025 -9.018 1.00 0.00 C ATOM 1998 C GLY A 131 0.915 4.157 -10.450 1.00 0.00 C ATOM 1999 O GLY A 131 0.493 3.401 -11.325 1.00 0.00 O ATOM 0 H GLY A 131 -0.748 2.432 -9.688 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -0.091 4.933 -8.729 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.301 3.935 -8.358 1.00 0.00 H new ATOM 2003 N PHE A 132 1.797 5.122 -10.693 1.00 0.00 N ATOM 2004 CA PHE A 132 2.305 5.373 -12.036 1.00 0.00 C ATOM 2005 C PHE A 132 3.223 4.242 -12.490 1.00 0.00 C ATOM 2006 O PHE A 132 3.753 3.491 -11.670 1.00 0.00 O ATOM 2007 CB PHE A 132 3.048 6.710 -12.085 1.00 0.00 C ATOM 2008 CG PHE A 132 2.244 7.869 -11.571 1.00 0.00 C ATOM 2009 CD1 PHE A 132 1.009 7.665 -10.973 1.00 0.00 C ATOM 2010 CD2 PHE A 132 2.719 9.167 -11.684 1.00 0.00 C ATOM 2011 CE1 PHE A 132 0.268 8.730 -10.499 1.00 0.00 C ATOM 2012 CE2 PHE A 132 1.981 10.234 -11.210 1.00 0.00 C ATOM 2013 CZ PHE A 132 0.754 10.015 -10.617 1.00 0.00 C ATOM 0 H PHE A 132 2.174 5.743 -9.977 1.00 0.00 H new ATOM 0 HA PHE A 132 1.455 5.419 -12.717 1.00 0.00 H new ATOM 0 HB2 PHE A 132 3.964 6.628 -11.500 1.00 0.00 H new ATOM 0 HB3 PHE A 132 3.344 6.913 -13.114 1.00 0.00 H new ATOM 0 HD1 PHE A 132 0.622 6.661 -10.877 1.00 0.00 H new ATOM 0 HD2 PHE A 132 3.678 9.346 -12.148 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -0.692 8.556 -10.036 1.00 0.00 H new ATOM 0 HE2 PHE A 132 2.364 11.239 -11.303 1.00 0.00 H new ATOM 0 HZ PHE A 132 0.176 10.848 -10.246 1.00 0.00 H new ATOM 2309 N LYS A 152 7.933 -4.146 -15.709 1.00 0.00 N ATOM 2310 CA LYS A 152 6.561 -4.179 -16.205 1.00 0.00 C ATOM 2311 C LYS A 152 5.596 -4.616 -15.108 1.00 0.00 C ATOM 2312 O LYS A 152 5.989 -5.283 -14.150 1.00 0.00 O ATOM 2313 CB LYS A 152 6.448 -5.113 -17.410 1.00 0.00 C ATOM 2314 CG LYS A 152 7.302 -4.705 -18.604 1.00 0.00 C ATOM 2315 CD LYS A 152 6.895 -3.339 -19.134 1.00 0.00 C ATOM 2316 CE LYS A 152 7.484 -3.081 -20.513 1.00 0.00 C ATOM 2317 NZ LYS A 152 7.359 -1.653 -20.914 1.00 0.00 N ATOM 0 HA LYS A 152 6.292 -3.170 -16.518 1.00 0.00 H new ATOM 0 HB2 LYS A 152 6.732 -6.119 -17.102 1.00 0.00 H new ATOM 0 HB3 LYS A 152 5.405 -5.158 -17.723 1.00 0.00 H new ATOM 0 HG2 LYS A 152 8.352 -4.686 -18.313 1.00 0.00 H new ATOM 0 HG3 LYS A 152 7.204 -5.448 -19.395 1.00 0.00 H new ATOM 0 HD2 LYS A 152 5.808 -3.275 -19.183 1.00 0.00 H new ATOM 0 HD3 LYS A 152 7.229 -2.565 -18.443 1.00 0.00 H new ATOM 0 HE2 LYS A 152 8.535 -3.368 -20.518 1.00 0.00 H new ATOM 0 HE3 LYS A 152 6.979 -3.709 -21.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 7.772 -1.520 -21.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 6.354 -1.385 -20.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 7.863 -1.055 -20.229 1.00 0.00 H new ATOM 2331 N LEU A 153 4.330 -4.239 -15.255 1.00 0.00 N ATOM 2332 CA LEU A 153 3.271 -4.770 -14.404 1.00 0.00 C ATOM 2333 C LEU A 153 3.275 -6.296 -14.417 1.00 0.00 C ATOM 2334 O LEU A 153 3.148 -6.933 -13.372 1.00 0.00 O ATOM 2335 CB LEU A 153 1.907 -4.234 -14.859 1.00 0.00 C ATOM 2336 CG LEU A 153 0.734 -4.559 -13.925 1.00 0.00 C ATOM 2337 CD1 LEU A 153 -0.513 -3.808 -14.371 1.00 0.00 C ATOM 2338 CD2 LEU A 153 0.487 -6.061 -13.923 1.00 0.00 C ATOM 0 H LEU A 153 4.013 -3.568 -15.955 1.00 0.00 H new ATOM 0 HA LEU A 153 3.455 -4.440 -13.382 1.00 0.00 H new ATOM 0 HB2 LEU A 153 1.977 -3.151 -14.966 1.00 0.00 H new ATOM 0 HB3 LEU A 153 1.687 -4.638 -15.847 1.00 0.00 H new ATOM 0 HG LEU A 153 0.978 -4.242 -12.911 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.340 -4.046 -13.702 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -0.321 -2.735 -14.344 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -0.772 -4.105 -15.387 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -0.346 -6.292 -13.259 1.00 0.00 H new ATOM 0 HD22 LEU A 153 0.248 -6.392 -14.934 1.00 0.00 H new ATOM 0 HD23 LEU A 153 1.382 -6.576 -13.574 1.00 0.00 H new ATOM 2350 N GLU A 154 3.424 -6.871 -15.605 1.00 0.00 N ATOM 2351 CA GLU A 154 3.469 -8.322 -15.749 1.00 0.00 C ATOM 2352 C GLU A 154 4.688 -8.902 -15.037 1.00 0.00 C ATOM 2353 O GLU A 154 4.629 -9.996 -14.473 1.00 0.00 O ATOM 2354 CB GLU A 154 3.484 -8.714 -17.228 1.00 0.00 C ATOM 2355 CG GLU A 154 2.176 -8.457 -17.961 1.00 0.00 C ATOM 2356 CD GLU A 154 2.301 -8.763 -19.427 1.00 0.00 C ATOM 2357 OE1 GLU A 154 3.380 -9.097 -19.855 1.00 0.00 O ATOM 2358 OE2 GLU A 154 1.297 -8.774 -20.100 1.00 0.00 O ATOM 0 H GLU A 154 3.516 -6.356 -16.481 1.00 0.00 H new ATOM 0 HA GLU A 154 2.573 -8.735 -15.286 1.00 0.00 H new ATOM 0 HB2 GLU A 154 4.281 -8.164 -17.729 1.00 0.00 H new ATOM 0 HB3 GLU A 154 3.729 -9.773 -17.308 1.00 0.00 H new ATOM 0 HG2 GLU A 154 1.387 -9.070 -17.526 1.00 0.00 H new ATOM 0 HG3 GLU A 154 1.881 -7.416 -17.829 1.00 0.00 H new ATOM 2365 N THR A 155 5.791 -8.162 -15.066 1.00 0.00 N ATOM 2366 CA THR A 155 6.983 -8.537 -14.318 1.00 0.00 C ATOM 2367 C THR A 155 6.724 -8.504 -12.817 1.00 0.00 C ATOM 2368 O THR A 155 7.161 -9.390 -12.081 1.00 0.00 O ATOM 2369 CB THR A 155 8.168 -7.607 -14.644 1.00 0.00 C ATOM 2370 OG1 THR A 155 8.510 -7.717 -16.030 1.00 0.00 O ATOM 2371 CG2 THR A 155 9.378 -7.952 -13.790 1.00 0.00 C ATOM 0 H THR A 155 5.883 -7.298 -15.600 1.00 0.00 H new ATOM 0 HA THR A 155 7.236 -9.554 -14.618 1.00 0.00 H new ATOM 0 HB THR A 155 7.868 -6.583 -14.424 1.00 0.00 H new ATOM 0 HG1 THR A 155 9.263 -7.122 -16.229 1.00 0.00 H new ATOM 0 HG21 THR A 155 10.201 -7.282 -14.038 1.00 0.00 H new ATOM 0 HG22 THR A 155 9.124 -7.839 -12.736 1.00 0.00 H new ATOM 0 HG23 THR A 155 9.678 -8.982 -13.983 1.00 0.00 H new ATOM 2379 N LEU A 156 6.010 -7.477 -12.367 1.00 0.00 N ATOM 2380 CA LEU A 156 5.683 -7.332 -10.952 1.00 0.00 C ATOM 2381 C LEU A 156 4.808 -8.486 -10.475 1.00 0.00 C ATOM 2382 O LEU A 156 4.933 -8.943 -9.339 1.00 0.00 O ATOM 2383 CB LEU A 156 4.985 -5.990 -10.703 1.00 0.00 C ATOM 2384 CG LEU A 156 5.884 -4.754 -10.824 1.00 0.00 C ATOM 2385 CD1 LEU A 156 5.045 -3.486 -10.724 1.00 0.00 C ATOM 2386 CD2 LEU A 156 6.943 -4.786 -9.732 1.00 0.00 C ATOM 0 H LEU A 156 5.646 -6.732 -12.962 1.00 0.00 H new ATOM 0 HA LEU A 156 6.612 -7.354 -10.382 1.00 0.00 H new ATOM 0 HB2 LEU A 156 4.161 -5.891 -11.410 1.00 0.00 H new ATOM 0 HB3 LEU A 156 4.548 -6.006 -9.704 1.00 0.00 H new ATOM 0 HG LEU A 156 6.380 -4.760 -11.794 1.00 0.00 H new ATOM 0 HD11 LEU A 156 5.692 -2.613 -10.811 1.00 0.00 H new ATOM 0 HD12 LEU A 156 4.308 -3.473 -11.527 1.00 0.00 H new ATOM 0 HD13 LEU A 156 4.533 -3.463 -9.762 1.00 0.00 H new ATOM 0 HD21 LEU A 156 7.582 -3.907 -9.819 1.00 0.00 H new ATOM 0 HD22 LEU A 156 6.459 -4.788 -8.755 1.00 0.00 H new ATOM 0 HD23 LEU A 156 7.548 -5.686 -9.838 1.00 0.00 H new ATOM 2398 N GLN A 157 3.924 -8.953 -11.351 1.00 0.00 N ATOM 2399 CA GLN A 157 3.023 -10.050 -11.016 1.00 0.00 C ATOM 2400 C GLN A 157 3.807 -11.298 -10.624 1.00 0.00 C ATOM 2401 O GLN A 157 3.375 -12.072 -9.771 1.00 0.00 O ATOM 2402 CB GLN A 157 2.098 -10.367 -12.194 1.00 0.00 C ATOM 2403 CG GLN A 157 0.996 -9.344 -12.413 1.00 0.00 C ATOM 2404 CD GLN A 157 0.042 -9.750 -13.520 1.00 0.00 C ATOM 2405 OE1 GLN A 157 0.374 -9.667 -14.706 1.00 0.00 O ATOM 2406 NE2 GLN A 157 -1.152 -10.188 -13.140 1.00 0.00 N ATOM 0 H GLN A 157 3.812 -8.589 -12.297 1.00 0.00 H new ATOM 0 HA GLN A 157 2.418 -9.737 -10.165 1.00 0.00 H new ATOM 0 HB2 GLN A 157 2.696 -10.440 -13.102 1.00 0.00 H new ATOM 0 HB3 GLN A 157 1.644 -11.345 -12.032 1.00 0.00 H new ATOM 0 HG2 GLN A 157 0.438 -9.211 -11.486 1.00 0.00 H new ATOM 0 HG3 GLN A 157 1.442 -8.380 -12.657 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -1.384 -10.240 -12.148 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -1.837 -10.472 -13.840 1.00 0.00 H new ATOM 2415 N SER A 158 4.963 -11.486 -11.253 1.00 0.00 N ATOM 2416 CA SER A 158 5.757 -12.692 -11.048 1.00 0.00 C ATOM 2417 C SER A 158 6.528 -12.617 -9.732 1.00 0.00 C ATOM 2418 O SER A 158 6.931 -13.640 -9.179 1.00 0.00 O ATOM 2419 CB SER A 158 6.710 -12.895 -12.210 1.00 0.00 C ATOM 2420 OG SER A 158 7.717 -11.921 -12.243 1.00 0.00 O ATOM 0 H SER A 158 5.370 -10.819 -11.908 1.00 0.00 H new ATOM 0 HA SER A 158 5.080 -13.545 -10.996 1.00 0.00 H new ATOM 0 HB2 SER A 158 7.164 -13.883 -12.137 1.00 0.00 H new ATOM 0 HB3 SER A 158 6.151 -12.869 -13.145 1.00 0.00 H new ATOM 0 HG SER A 158 7.333 -11.046 -12.028 1.00 0.00 H new ATOM 2426 N GLU A 159 6.727 -11.398 -9.239 1.00 0.00 N ATOM 2427 CA GLU A 159 7.636 -11.167 -8.123 1.00 0.00 C ATOM 2428 C GLU A 159 7.007 -11.616 -6.807 1.00 0.00 C ATOM 2429 O GLU A 159 7.709 -11.894 -5.834 1.00 0.00 O ATOM 2430 CB GLU A 159 8.024 -9.689 -8.046 1.00 0.00 C ATOM 2431 CG GLU A 159 8.941 -9.220 -9.167 1.00 0.00 C ATOM 2432 CD GLU A 159 9.275 -7.761 -9.025 1.00 0.00 C ATOM 2433 OE1 GLU A 159 8.797 -7.148 -8.101 1.00 0.00 O ATOM 2434 OE2 GLU A 159 10.095 -7.284 -9.775 1.00 0.00 O ATOM 0 H GLU A 159 6.272 -10.557 -9.594 1.00 0.00 H new ATOM 0 HA GLU A 159 8.536 -11.758 -8.292 1.00 0.00 H new ATOM 0 HB2 GLU A 159 7.116 -9.086 -8.060 1.00 0.00 H new ATOM 0 HB3 GLU A 159 8.515 -9.504 -7.090 1.00 0.00 H new ATOM 0 HG2 GLU A 159 9.859 -9.808 -9.159 1.00 0.00 H new ATOM 0 HG3 GLU A 159 8.460 -9.393 -10.130 1.00 0.00 H new ATOM 2441 N LEU A 160 5.681 -11.684 -6.785 1.00 0.00 N ATOM 2442 CA LEU A 160 4.954 -12.052 -5.575 1.00 0.00 C ATOM 2443 C LEU A 160 4.418 -13.476 -5.674 1.00 0.00 C ATOM 2444 O LEU A 160 3.418 -13.746 -6.341 1.00 0.00 O ATOM 2445 CB LEU A 160 3.808 -11.065 -5.322 1.00 0.00 C ATOM 2446 CG LEU A 160 4.213 -9.586 -5.302 1.00 0.00 C ATOM 2447 CD1 LEU A 160 3.072 -8.738 -4.755 1.00 0.00 C ATOM 2448 CD2 LEU A 160 5.466 -9.412 -4.457 1.00 0.00 C ATOM 0 H LEU A 160 5.087 -11.489 -7.591 1.00 0.00 H new ATOM 0 HA LEU A 160 5.646 -12.008 -4.734 1.00 0.00 H new ATOM 0 HB2 LEU A 160 3.050 -11.207 -6.093 1.00 0.00 H new ATOM 0 HB3 LEU A 160 3.342 -11.311 -4.368 1.00 0.00 H new ATOM 0 HG LEU A 160 4.427 -9.255 -6.318 1.00 0.00 H new ATOM 0 HD11 LEU A 160 3.370 -7.690 -4.745 1.00 0.00 H new ATOM 0 HD12 LEU A 160 2.193 -8.859 -5.388 1.00 0.00 H new ATOM 0 HD13 LEU A 160 2.835 -9.057 -3.740 1.00 0.00 H new ATOM 0 HD21 LEU A 160 5.753 -8.360 -4.444 1.00 0.00 H new ATOM 0 HD22 LEU A 160 5.268 -9.747 -3.439 1.00 0.00 H new ATOM 0 HD23 LEU A 160 6.277 -10.004 -4.882 1.00 0.00 H new ATOM 2460 N PRO A 161 5.096 -14.415 -4.995 1.00 0.00 N ATOM 2461 CA PRO A 161 4.732 -15.834 -5.025 1.00 0.00 C ATOM 2462 C PRO A 161 3.645 -16.175 -4.012 1.00 0.00 C ATOM 2463 O PRO A 161 2.874 -17.116 -4.208 1.00 0.00 O ATOM 2464 CB PRO A 161 6.046 -16.558 -4.716 1.00 0.00 C ATOM 2465 CG PRO A 161 6.761 -15.646 -3.778 1.00 0.00 C ATOM 2466 CD PRO A 161 6.401 -14.253 -4.224 1.00 0.00 C ATOM 0 HA PRO A 161 4.307 -16.128 -5.984 1.00 0.00 H new ATOM 0 HB2 PRO A 161 5.865 -17.532 -4.262 1.00 0.00 H new ATOM 0 HB3 PRO A 161 6.627 -16.731 -5.622 1.00 0.00 H new ATOM 0 HG2 PRO A 161 6.452 -15.821 -2.747 1.00 0.00 H new ATOM 0 HG3 PRO A 161 7.838 -15.806 -3.819 1.00 0.00 H new ATOM 0 HD2 PRO A 161 6.276 -13.585 -3.372 1.00 0.00 H new ATOM 0 HD3 PRO A 161 7.181 -13.825 -4.853 1.00 0.00 H new ATOM 2474 N SER A 162 3.589 -15.407 -2.929 1.00 0.00 N ATOM 2475 CA SER A 162 2.830 -15.804 -1.750 1.00 0.00 C ATOM 2476 C SER A 162 1.340 -15.546 -1.951 1.00 0.00 C ATOM 2477 O SER A 162 0.500 -16.085 -1.228 1.00 0.00 O ATOM 2478 CB SER A 162 3.336 -15.064 -0.527 1.00 0.00 C ATOM 2479 OG SER A 162 4.658 -15.404 -0.214 1.00 0.00 O ATOM 0 H SER A 162 4.060 -14.506 -2.844 1.00 0.00 H new ATOM 0 HA SER A 162 2.971 -16.874 -1.595 1.00 0.00 H new ATOM 0 HB2 SER A 162 3.270 -13.990 -0.701 1.00 0.00 H new ATOM 0 HB3 SER A 162 2.693 -15.289 0.324 1.00 0.00 H new ATOM 0 HG SER A 162 5.192 -14.588 -0.121 1.00 0.00 H new ATOM 2485 N LEU A 163 1.017 -14.720 -2.939 1.00 0.00 N ATOM 2486 CA LEU A 163 -0.363 -14.301 -3.169 1.00 0.00 C ATOM 2487 C LEU A 163 -0.747 -14.471 -4.634 1.00 0.00 C ATOM 2488 O LEU A 163 0.110 -14.456 -5.518 1.00 0.00 O ATOM 2489 CB LEU A 163 -0.556 -12.844 -2.730 1.00 0.00 C ATOM 2490 CG LEU A 163 0.435 -11.843 -3.338 1.00 0.00 C ATOM 2491 CD1 LEU A 163 0.051 -11.538 -4.780 1.00 0.00 C ATOM 2492 CD2 LEU A 163 0.450 -10.570 -2.504 1.00 0.00 C ATOM 0 H LEU A 163 1.691 -14.326 -3.595 1.00 0.00 H new ATOM 0 HA LEU A 163 -1.017 -14.937 -2.572 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -1.568 -12.534 -2.991 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -0.477 -12.795 -1.644 1.00 0.00 H new ATOM 0 HG LEU A 163 1.435 -12.276 -3.335 1.00 0.00 H new ATOM 0 HD11 LEU A 163 0.760 -10.827 -5.203 1.00 0.00 H new ATOM 0 HD12 LEU A 163 0.069 -12.458 -5.364 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -0.951 -11.110 -4.807 1.00 0.00 H new ATOM 0 HD21 LEU A 163 1.154 -9.860 -2.937 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -0.548 -10.131 -2.493 1.00 0.00 H new ATOM 0 HD23 LEU A 163 0.754 -10.807 -1.484 1.00 0.00 H new ATOM 2504 N ASN A 164 -2.042 -14.632 -4.886 1.00 0.00 N ATOM 2505 CA ASN A 164 -2.546 -14.755 -6.249 1.00 0.00 C ATOM 2506 C ASN A 164 -3.238 -13.468 -6.691 1.00 0.00 C ATOM 2507 O ASN A 164 -3.949 -12.834 -5.912 1.00 0.00 O ATOM 2508 CB ASN A 164 -3.491 -15.935 -6.387 1.00 0.00 C ATOM 2509 CG ASN A 164 -2.814 -17.270 -6.255 1.00 0.00 C ATOM 2510 OD1 ASN A 164 -1.623 -17.418 -6.555 1.00 0.00 O ATOM 2511 ND2 ASN A 164 -3.586 -18.261 -5.889 1.00 0.00 N ATOM 0 H ASN A 164 -2.761 -14.680 -4.164 1.00 0.00 H new ATOM 0 HA ASN A 164 -1.689 -14.931 -6.899 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -4.270 -15.856 -5.629 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -3.985 -15.882 -7.357 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -3.211 -19.209 -5.841 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -4.562 -18.086 -5.651 1.00 0.00 H new ATOM 2518 N TRP A 165 -3.023 -13.090 -7.947 1.00 0.00 N ATOM 2519 CA TRP A 165 -3.489 -11.801 -8.447 1.00 0.00 C ATOM 2520 C TRP A 165 -4.938 -11.890 -8.913 1.00 0.00 C ATOM 2521 O TRP A 165 -5.285 -12.740 -9.734 1.00 0.00 O ATOM 2522 CB TRP A 165 -2.597 -11.317 -9.591 1.00 0.00 C ATOM 2523 CG TRP A 165 -1.200 -10.987 -9.162 1.00 0.00 C ATOM 2524 CD1 TRP A 165 -0.097 -11.777 -9.294 1.00 0.00 C ATOM 2525 CD2 TRP A 165 -0.755 -9.778 -8.532 1.00 0.00 C ATOM 2526 NE1 TRP A 165 1.007 -11.138 -8.784 1.00 0.00 N ATOM 2527 CE2 TRP A 165 0.627 -9.908 -8.312 1.00 0.00 C ATOM 2528 CE3 TRP A 165 -1.395 -8.599 -8.132 1.00 0.00 C ATOM 2529 CZ2 TRP A 165 1.381 -8.910 -7.712 1.00 0.00 C ATOM 2530 CZ3 TRP A 165 -0.640 -7.599 -7.533 1.00 0.00 C ATOM 2531 CH2 TRP A 165 0.709 -7.749 -7.330 1.00 0.00 C ATOM 0 H TRP A 165 -2.530 -13.657 -8.637 1.00 0.00 H new ATOM 0 HA TRP A 165 -3.434 -11.082 -7.630 1.00 0.00 H new ATOM 0 HB2 TRP A 165 -2.559 -12.086 -10.362 1.00 0.00 H new ATOM 0 HB3 TRP A 165 -3.048 -10.434 -10.044 1.00 0.00 H new ATOM 0 HD1 TRP A 165 -0.092 -12.763 -9.736 1.00 0.00 H new ATOM 0 HE1 TRP A 165 1.954 -11.516 -8.760 1.00 0.00 H new ATOM 0 HE3 TRP A 165 -2.456 -8.469 -8.286 1.00 0.00 H new ATOM 0 HZ2 TRP A 165 2.442 -9.027 -7.548 1.00 0.00 H new ATOM 0 HZ3 TRP A 165 -1.124 -6.685 -7.221 1.00 0.00 H new ATOM 0 HH2 TRP A 165 1.264 -6.949 -6.863 1.00 0.00 H new ATOM 2542 N LEU A 166 -5.779 -11.007 -8.385 1.00 0.00 N ATOM 2543 CA LEU A 166 -7.186 -10.968 -8.769 1.00 0.00 C ATOM 2544 C LEU A 166 -7.416 -9.963 -9.893 1.00 0.00 C ATOM 2545 O LEU A 166 -8.285 -10.157 -10.744 1.00 0.00 O ATOM 2546 CB LEU A 166 -8.059 -10.624 -7.555 1.00 0.00 C ATOM 2547 CG LEU A 166 -7.929 -11.582 -6.365 1.00 0.00 C ATOM 2548 CD1 LEU A 166 -8.758 -11.075 -5.193 1.00 0.00 C ATOM 2549 CD2 LEU A 166 -8.377 -12.975 -6.781 1.00 0.00 C ATOM 0 H LEU A 166 -5.511 -10.309 -7.691 1.00 0.00 H new ATOM 0 HA LEU A 166 -7.468 -11.955 -9.135 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -7.807 -9.618 -7.220 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -9.102 -10.603 -7.872 1.00 0.00 H new ATOM 0 HG LEU A 166 -6.887 -11.630 -6.049 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -8.659 -11.762 -4.353 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -8.404 -10.087 -4.897 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -9.805 -11.012 -5.488 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -8.284 -13.655 -5.934 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -9.417 -12.941 -7.107 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -7.752 -13.329 -7.601 1.00 0.00 H new ATOM 2561 N ILE A 167 -6.632 -8.891 -9.890 1.00 0.00 N ATOM 2562 CA ILE A 167 -6.759 -7.851 -10.904 1.00 0.00 C ATOM 2563 C ILE A 167 -5.389 -7.343 -11.343 1.00 0.00 C ATOM 2564 O ILE A 167 -4.451 -7.289 -10.548 1.00 0.00 O ATOM 2565 CB ILE A 167 -7.598 -6.665 -10.393 1.00 0.00 C ATOM 2566 CG1 ILE A 167 -6.971 -6.073 -9.128 1.00 0.00 C ATOM 2567 CG2 ILE A 167 -9.029 -7.102 -10.128 1.00 0.00 C ATOM 2568 CD1 ILE A 167 -7.593 -4.765 -8.693 1.00 0.00 C ATOM 0 H ILE A 167 -5.903 -8.719 -9.198 1.00 0.00 H new ATOM 0 HA ILE A 167 -7.267 -8.301 -11.757 1.00 0.00 H new ATOM 0 HB ILE A 167 -7.613 -5.893 -11.162 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -7.062 -6.795 -8.317 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -5.906 -5.919 -9.300 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -9.608 -6.252 -9.767 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -9.472 -7.478 -11.051 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -9.035 -7.891 -9.375 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -7.096 -4.408 -7.791 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -7.479 -4.026 -9.486 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -8.653 -4.916 -8.488 1.00 0.00 H new ATOM 2580 N ALA A 168 -5.283 -6.969 -12.614 1.00 0.00 N ATOM 2581 CA ALA A 168 -4.119 -6.238 -13.100 1.00 0.00 C ATOM 2582 C ALA A 168 -4.439 -5.496 -14.394 1.00 0.00 C ATOM 2583 O ALA A 168 -4.795 -6.108 -15.400 1.00 0.00 O ATOM 2584 CB ALA A 168 -2.949 -7.187 -13.310 1.00 0.00 C ATOM 0 H ALA A 168 -5.989 -7.160 -13.325 1.00 0.00 H new ATOM 0 HA ALA A 168 -3.843 -5.500 -12.346 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -2.087 -6.627 -13.673 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -2.697 -7.669 -12.365 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -3.223 -7.946 -14.043 1.00 0.00 H new ATOM 2590 N ASN A 169 -4.310 -4.173 -14.359 1.00 0.00 N ATOM 2591 CA ASN A 169 -4.601 -3.346 -15.524 1.00 0.00 C ATOM 2592 C ASN A 169 -3.478 -2.341 -15.770 1.00 0.00 C ATOM 2593 O ASN A 169 -2.930 -1.766 -14.831 1.00 0.00 O ATOM 2594 CB ASN A 169 -5.930 -2.628 -15.381 1.00 0.00 C ATOM 2595 CG ASN A 169 -7.109 -3.554 -15.268 1.00 0.00 C ATOM 2596 OD1 ASN A 169 -7.528 -4.179 -16.249 1.00 0.00 O ATOM 2597 ND2 ASN A 169 -7.695 -3.583 -14.098 1.00 0.00 N ATOM 0 H ASN A 169 -4.006 -3.652 -13.537 1.00 0.00 H new ATOM 0 HA ASN A 169 -4.671 -4.010 -16.386 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -5.895 -1.990 -14.498 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -6.074 -1.974 -16.241 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -8.539 -4.140 -13.964 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -7.308 -3.048 -13.320 1.00 0.00 H new ATOM 2604 N ASN A 170 -3.145 -2.134 -17.040 1.00 0.00 N ATOM 2605 CA ASN A 170 -2.221 -1.072 -17.424 1.00 0.00 C ATOM 2606 C ASN A 170 -2.933 -0.005 -18.249 1.00 0.00 C ATOM 2607 O ASN A 170 -3.481 -0.291 -19.316 1.00 0.00 O ATOM 2608 CB ASN A 170 -1.029 -1.619 -18.187 1.00 0.00 C ATOM 2609 CG ASN A 170 -0.009 -0.574 -18.546 1.00 0.00 C ATOM 2610 OD1 ASN A 170 -0.310 0.624 -18.599 1.00 0.00 O ATOM 2611 ND2 ASN A 170 1.174 -1.029 -18.873 1.00 0.00 N ATOM 0 H ASN A 170 -3.501 -2.687 -17.820 1.00 0.00 H new ATOM 0 HA ASN A 170 -1.851 -0.615 -16.506 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -0.549 -2.392 -17.587 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -1.382 -2.098 -19.100 1.00 0.00 H new ATOM 0 HD21 ASN A 170 1.899 -0.385 -19.189 1.00 0.00 H new ATOM 0 HD22 ASN A 170 1.371 -2.028 -18.811 1.00 0.00 H new ATOM 2618 N LEU A 171 -2.921 1.226 -17.751 1.00 0.00 N ATOM 2619 CA LEU A 171 -3.630 2.323 -18.403 1.00 0.00 C ATOM 2620 C LEU A 171 -2.648 3.316 -19.017 1.00 0.00 C ATOM 2621 O LEU A 171 -1.568 3.549 -18.475 1.00 0.00 O ATOM 2622 CB LEU A 171 -4.553 3.029 -17.403 1.00 0.00 C ATOM 2623 CG LEU A 171 -5.488 2.106 -16.613 1.00 0.00 C ATOM 2624 CD1 LEU A 171 -6.336 2.923 -15.647 1.00 0.00 C ATOM 2625 CD2 LEU A 171 -6.370 1.328 -17.578 1.00 0.00 C ATOM 0 H LEU A 171 -2.428 1.491 -16.898 1.00 0.00 H new ATOM 0 HA LEU A 171 -4.238 1.908 -19.206 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -3.938 3.587 -16.697 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -5.158 3.757 -17.943 1.00 0.00 H new ATOM 0 HG LEU A 171 -4.895 1.400 -16.032 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -6.997 2.258 -15.091 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -5.686 3.454 -14.951 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -6.933 3.643 -16.207 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -7.034 0.672 -17.016 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -6.964 2.024 -18.170 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -5.745 0.729 -18.241 1.00 0.00 H new ATOM 2856 N LEU A 187 -0.290 4.398 -16.184 1.00 0.00 N ATOM 2857 CA LEU A 187 -0.576 3.965 -14.820 1.00 0.00 C ATOM 2858 C LEU A 187 -0.733 2.448 -14.751 1.00 0.00 C ATOM 2859 O LEU A 187 -1.169 1.816 -15.714 1.00 0.00 O ATOM 2860 CB LEU A 187 -1.841 4.657 -14.297 1.00 0.00 C ATOM 2861 CG LEU A 187 -1.877 6.178 -14.489 1.00 0.00 C ATOM 2862 CD1 LEU A 187 -3.233 6.726 -14.063 1.00 0.00 C ATOM 2863 CD2 LEU A 187 -0.760 6.821 -13.681 1.00 0.00 C ATOM 0 HA LEU A 187 0.266 4.248 -14.189 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -2.707 4.223 -14.797 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -1.943 4.438 -13.234 1.00 0.00 H new ATOM 0 HG LEU A 187 -1.728 6.414 -15.543 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -3.249 7.807 -14.203 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -4.016 6.270 -14.669 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -3.405 6.494 -13.012 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -0.787 7.902 -13.819 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -0.893 6.586 -12.625 1.00 0.00 H new ATOM 0 HD23 LEU A 187 0.202 6.436 -14.020 1.00 0.00 H new ATOM 2875 N ILE A 188 -0.376 1.873 -13.609 1.00 0.00 N ATOM 2876 CA ILE A 188 -0.631 0.462 -13.352 1.00 0.00 C ATOM 2877 C ILE A 188 -1.421 0.271 -12.062 1.00 0.00 C ATOM 2878 O ILE A 188 -1.207 0.984 -11.082 1.00 0.00 O ATOM 2879 CB ILE A 188 0.679 -0.343 -13.266 1.00 0.00 C ATOM 2880 CG1 ILE A 188 1.620 0.280 -12.231 1.00 0.00 C ATOM 2881 CG2 ILE A 188 1.352 -0.412 -14.628 1.00 0.00 C ATOM 2882 CD1 ILE A 188 2.870 -0.532 -11.977 1.00 0.00 C ATOM 0 H ILE A 188 0.091 2.363 -12.846 1.00 0.00 H new ATOM 0 HA ILE A 188 -1.219 0.091 -14.192 1.00 0.00 H new ATOM 0 HB ILE A 188 0.442 -1.359 -12.949 1.00 0.00 H new ATOM 0 HG12 ILE A 188 1.907 1.276 -12.568 1.00 0.00 H new ATOM 0 HG13 ILE A 188 1.081 0.404 -11.292 1.00 0.00 H new ATOM 0 HG21 ILE A 188 2.276 -0.984 -14.549 1.00 0.00 H new ATOM 0 HG22 ILE A 188 0.684 -0.898 -15.340 1.00 0.00 H new ATOM 0 HG23 ILE A 188 1.579 0.597 -14.973 1.00 0.00 H new ATOM 0 HD11 ILE A 188 3.487 -0.028 -11.233 1.00 0.00 H new ATOM 0 HD12 ILE A 188 2.593 -1.520 -11.609 1.00 0.00 H new ATOM 0 HD13 ILE A 188 3.432 -0.634 -12.905 1.00 0.00 H new ATOM 2894 N GLN A 189 -2.333 -0.695 -12.070 1.00 0.00 N ATOM 2895 CA GLN A 189 -3.114 -1.018 -10.882 1.00 0.00 C ATOM 2896 C GLN A 189 -3.400 -2.515 -10.808 1.00 0.00 C ATOM 2897 O GLN A 189 -3.953 -3.098 -11.742 1.00 0.00 O ATOM 2898 CB GLN A 189 -4.431 -0.237 -10.876 1.00 0.00 C ATOM 2899 CG GLN A 189 -5.339 -0.539 -12.056 1.00 0.00 C ATOM 2900 CD GLN A 189 -6.574 0.342 -12.076 1.00 0.00 C ATOM 2901 OE1 GLN A 189 -6.521 1.500 -12.499 1.00 0.00 O ATOM 2902 NE2 GLN A 189 -7.694 -0.202 -11.614 1.00 0.00 N ATOM 0 H GLN A 189 -2.549 -1.268 -12.886 1.00 0.00 H new ATOM 0 HA GLN A 189 -2.528 -0.732 -10.009 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -4.967 -0.458 -9.953 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -4.208 0.830 -10.867 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -4.783 -0.401 -12.983 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -5.643 -1.585 -12.019 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -7.691 -1.164 -11.274 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -8.557 0.342 -11.599 1.00 0.00 H new ATOM 2911 N LEU A 190 -3.019 -3.131 -9.696 1.00 0.00 N ATOM 2912 CA LEU A 190 -3.122 -4.579 -9.549 1.00 0.00 C ATOM 2913 C LEU A 190 -3.253 -4.970 -8.081 1.00 0.00 C ATOM 2914 O LEU A 190 -2.721 -4.296 -7.197 1.00 0.00 O ATOM 2915 CB LEU A 190 -1.902 -5.264 -10.180 1.00 0.00 C ATOM 2916 CG LEU A 190 -0.544 -4.816 -9.627 1.00 0.00 C ATOM 2917 CD1 LEU A 190 0.559 -5.725 -10.152 1.00 0.00 C ATOM 2918 CD2 LEU A 190 -0.285 -3.369 -10.024 1.00 0.00 C ATOM 0 H LEU A 190 -2.636 -2.651 -8.882 1.00 0.00 H new ATOM 0 HA LEU A 190 -4.020 -4.913 -10.069 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -1.996 -6.341 -10.039 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -1.917 -5.081 -11.254 1.00 0.00 H new ATOM 0 HG LEU A 190 -0.554 -4.885 -8.539 1.00 0.00 H new ATOM 0 HD11 LEU A 190 1.520 -5.399 -9.754 1.00 0.00 H new ATOM 0 HD12 LEU A 190 0.365 -6.751 -9.838 1.00 0.00 H new ATOM 0 HD13 LEU A 190 0.583 -5.677 -11.241 1.00 0.00 H new ATOM 0 HD21 LEU A 190 0.681 -3.051 -9.631 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -0.279 -3.285 -11.111 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -1.070 -2.733 -9.615 1.00 0.00 H new ATOM 2930 N LEU A 191 -3.966 -6.062 -7.825 1.00 0.00 N ATOM 2931 CA LEU A 191 -4.303 -6.455 -6.462 1.00 0.00 C ATOM 2932 C LEU A 191 -4.191 -7.966 -6.288 1.00 0.00 C ATOM 2933 O LEU A 191 -4.737 -8.735 -7.076 1.00 0.00 O ATOM 2934 CB LEU A 191 -5.718 -5.995 -6.112 1.00 0.00 C ATOM 2935 CG LEU A 191 -6.281 -6.500 -4.785 1.00 0.00 C ATOM 2936 CD1 LEU A 191 -7.503 -5.692 -4.379 1.00 0.00 C ATOM 2937 CD2 LEU A 191 -6.626 -7.980 -4.880 1.00 0.00 C ATOM 0 H LEU A 191 -4.322 -6.691 -8.545 1.00 0.00 H new ATOM 0 HA LEU A 191 -3.594 -5.975 -5.787 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -5.730 -4.905 -6.097 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -6.389 -6.311 -6.911 1.00 0.00 H new ATOM 0 HG LEU A 191 -5.517 -6.373 -4.018 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -7.889 -6.067 -3.431 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -7.226 -4.644 -4.268 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -8.272 -5.785 -5.146 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -7.026 -8.322 -3.925 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -7.372 -8.130 -5.661 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -5.728 -8.548 -5.122 1.00 0.00 H new ATOM 2949 N GLY A 192 -3.478 -8.386 -5.246 1.00 0.00 N ATOM 2950 CA GLY A 192 -3.320 -9.802 -4.977 1.00 0.00 C ATOM 2951 C GLY A 192 -3.863 -10.199 -3.618 1.00 0.00 C ATOM 2952 O GLY A 192 -3.899 -9.385 -2.696 1.00 0.00 O ATOM 0 H GLY A 192 -3.007 -7.769 -4.584 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -3.832 -10.375 -5.751 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -2.263 -10.064 -5.033 1.00 0.00 H new ATOM 2956 N GLN A 193 -4.288 -11.452 -3.494 1.00 0.00 N ATOM 2957 CA GLN A 193 -4.811 -11.960 -2.232 1.00 0.00 C ATOM 2958 C GLN A 193 -3.963 -13.118 -1.718 1.00 0.00 C ATOM 2959 O GLN A 193 -3.582 -14.009 -2.477 1.00 0.00 O ATOM 2960 CB GLN A 193 -6.264 -12.415 -2.396 1.00 0.00 C ATOM 2961 CG GLN A 193 -6.907 -12.918 -1.115 1.00 0.00 C ATOM 2962 CD GLN A 193 -8.362 -13.300 -1.310 1.00 0.00 C ATOM 2963 OE1 GLN A 193 -8.878 -13.284 -2.431 1.00 0.00 O ATOM 2964 NE2 GLN A 193 -9.035 -13.642 -0.216 1.00 0.00 N ATOM 0 H GLN A 193 -4.280 -12.134 -4.252 1.00 0.00 H new ATOM 0 HA GLN A 193 -4.772 -11.149 -1.504 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -6.852 -11.583 -2.782 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -6.303 -13.207 -3.144 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -6.353 -13.782 -0.749 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -6.836 -12.146 -0.349 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -8.568 -13.641 0.691 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -10.018 -13.905 -0.283 1.00 0.00 H new