USER MOD reduce.3.24.130724 H: found=0, std=0, add=906, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 904 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 GLY N :NH3+ -104:sc= 0.0561 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 10:sc= 0.0572 USER MOD Single : A 6 SER OG : rot 180:sc= -0.0374 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 13 THR OG1 : rot 44:sc= 0.645 USER MOD Single : A 14 THR OG1 : rot -34:sc= 0.143 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 24 ASN : amide:sc=-0.00549 X(o=-0.0055,f=-0.0055) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 ASN : amide:sc= -0.0539 K(o=-0.054,f=-1.3) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 35 ASN : amide:sc= -3.86! C(o=-3.9!,f=-3.2!) USER MOD Single : A 41 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot 49:sc= 0.824 USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=0.19) USER MOD Single : A 55 TYR OH : rot 91:sc= -1.01 USER MOD Single : A 58 SER OG : rot -74:sc= -0.24 USER MOD Single : A 59 HIS : no HD1:sc= -9.44! C(o=-9.4!,f=-7.9!) USER MOD Single : A 62 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 SER OG : rot 180:sc= -0.125 USER MOD Single : A 67 SER OG : rot 25:sc= 0.542 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 ASN : amide:sc= -0.42 X(o=-0.42,f=-0.42) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 86 GLN : amide:sc= -0.0612 K(o=-0.061,f=-1.6!) USER MOD Single : A 88 HIS : no HD1:sc= -3.73! C(o=-3.7!,f=-4.5!) USER MOD Single : A 89 ASN : amide:sc= -0.2 X(o=-0.2,f=-0.48) USER MOD Single : A 91 THR OG1 : rot 38:sc= 0.0837 USER MOD Single : A 92 CYS SG : rot 35:sc= 0.719 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 THR OG1 : rot 180:sc= -0.822 USER MOD Single : A 108 SER OG : rot -130:sc= 0.0722 USER MOD Single : A 112 LYS NZ :NH3+ -122:sc= -0.146 (180deg=-1.29) USER MOD Single : A 118 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -50.408 21.078 0.600 1.00 0.00 N ATOM 2 CA GLY A 1 -49.496 19.971 0.382 1.00 0.00 C ATOM 3 C GLY A 1 -49.834 18.764 1.235 1.00 0.00 C ATOM 4 O GLY A 1 -50.522 18.886 2.249 1.00 0.00 O ATOM 0 H1 GLY A 1 -51.072 21.143 -0.197 1.00 0.00 H new ATOM 0 H2 GLY A 1 -50.938 20.922 1.481 1.00 0.00 H new ATOM 0 H3 GLY A 1 -49.868 21.964 0.673 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -49.520 19.687 -0.670 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -48.478 20.294 0.602 1.00 0.00 H new ATOM 8 N SER A 2 -49.351 17.596 0.823 1.00 0.00 N ATOM 9 CA SER A 2 -49.611 16.361 1.554 1.00 0.00 C ATOM 10 C SER A 2 -48.391 15.447 1.527 1.00 0.00 C ATOM 11 O SER A 2 -47.423 15.706 0.811 1.00 0.00 O ATOM 12 CB SER A 2 -50.820 15.636 0.959 1.00 0.00 C ATOM 13 OG SER A 2 -51.991 16.427 1.063 1.00 0.00 O ATOM 0 H SER A 2 -48.778 17.479 -0.013 1.00 0.00 H new ATOM 0 HA SER A 2 -49.826 16.620 2.591 1.00 0.00 H new ATOM 0 HB2 SER A 2 -50.628 15.401 -0.088 1.00 0.00 H new ATOM 0 HB3 SER A 2 -50.970 14.688 1.476 1.00 0.00 H new ATOM 0 HG SER A 2 -52.749 15.942 0.674 1.00 0.00 H new ATOM 19 N SER A 3 -48.444 14.375 2.311 1.00 0.00 N ATOM 20 CA SER A 3 -47.342 13.423 2.381 1.00 0.00 C ATOM 21 C SER A 3 -47.824 12.071 2.899 1.00 0.00 C ATOM 22 O SER A 3 -48.748 11.997 3.708 1.00 0.00 O ATOM 23 CB SER A 3 -46.231 13.961 3.284 1.00 0.00 C ATOM 24 OG SER A 3 -46.615 13.917 4.647 1.00 0.00 O ATOM 0 H SER A 3 -49.239 14.144 2.907 1.00 0.00 H new ATOM 0 HA SER A 3 -46.948 13.287 1.374 1.00 0.00 H new ATOM 0 HB2 SER A 3 -45.324 13.374 3.139 1.00 0.00 H new ATOM 0 HB3 SER A 3 -45.994 14.987 3.003 1.00 0.00 H new ATOM 0 HG SER A 3 -45.887 14.265 5.203 1.00 0.00 H new ATOM 30 N GLY A 4 -47.190 11.002 2.425 1.00 0.00 N ATOM 31 CA GLY A 4 -47.567 9.667 2.851 1.00 0.00 C ATOM 32 C GLY A 4 -46.502 9.008 3.705 1.00 0.00 C ATOM 33 O GLY A 4 -45.790 9.682 4.450 1.00 0.00 O ATOM 0 H GLY A 4 -46.423 11.037 1.754 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -48.499 9.718 3.414 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -47.758 9.049 1.973 1.00 0.00 H new ATOM 37 N SER A 5 -46.394 7.688 3.600 1.00 0.00 N ATOM 38 CA SER A 5 -45.412 6.937 4.373 1.00 0.00 C ATOM 39 C SER A 5 -44.845 5.781 3.556 1.00 0.00 C ATOM 40 O SER A 5 -45.543 5.186 2.734 1.00 0.00 O ATOM 41 CB SER A 5 -46.045 6.405 5.661 1.00 0.00 C ATOM 42 OG SER A 5 -46.148 7.425 6.638 1.00 0.00 O ATOM 0 H SER A 5 -46.975 7.116 2.987 1.00 0.00 H new ATOM 0 HA SER A 5 -44.595 7.612 4.629 1.00 0.00 H new ATOM 0 HB2 SER A 5 -47.035 6.003 5.444 1.00 0.00 H new ATOM 0 HB3 SER A 5 -45.446 5.582 6.051 1.00 0.00 H new ATOM 0 HG SER A 5 -45.937 8.291 6.230 1.00 0.00 H new ATOM 48 N SER A 6 -43.575 5.467 3.787 1.00 0.00 N ATOM 49 CA SER A 6 -42.911 4.385 3.070 1.00 0.00 C ATOM 50 C SER A 6 -41.517 4.133 3.635 1.00 0.00 C ATOM 51 O SER A 6 -41.053 4.854 4.517 1.00 0.00 O ATOM 52 CB SER A 6 -42.818 4.714 1.579 1.00 0.00 C ATOM 53 OG SER A 6 -42.424 3.578 0.829 1.00 0.00 O ATOM 0 H SER A 6 -42.984 5.947 4.466 1.00 0.00 H new ATOM 0 HA SER A 6 -43.505 3.480 3.199 1.00 0.00 H new ATOM 0 HB2 SER A 6 -43.783 5.072 1.222 1.00 0.00 H new ATOM 0 HB3 SER A 6 -42.102 5.521 1.426 1.00 0.00 H new ATOM 0 HG SER A 6 -42.374 3.814 -0.121 1.00 0.00 H new ATOM 59 N GLY A 7 -40.853 3.102 3.120 1.00 0.00 N ATOM 60 CA GLY A 7 -39.519 2.772 3.585 1.00 0.00 C ATOM 61 C GLY A 7 -38.471 3.741 3.075 1.00 0.00 C ATOM 62 O GLY A 7 -38.788 4.873 2.710 1.00 0.00 O ATOM 0 H GLY A 7 -41.216 2.490 2.389 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -39.508 2.770 4.675 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -39.264 1.763 3.262 1.00 0.00 H new ATOM 66 N TRP A 8 -37.220 3.297 3.051 1.00 0.00 N ATOM 67 CA TRP A 8 -36.121 4.135 2.583 1.00 0.00 C ATOM 68 C TRP A 8 -34.868 3.302 2.336 1.00 0.00 C ATOM 69 O TRP A 8 -34.714 2.215 2.895 1.00 0.00 O ATOM 70 CB TRP A 8 -35.823 5.237 3.601 1.00 0.00 C ATOM 71 CG TRP A 8 -35.737 4.735 5.011 1.00 0.00 C ATOM 72 CD1 TRP A 8 -34.883 3.784 5.492 1.00 0.00 C ATOM 73 CD2 TRP A 8 -36.536 5.158 6.121 1.00 0.00 C ATOM 74 NE1 TRP A 8 -35.103 3.590 6.834 1.00 0.00 N ATOM 75 CE2 TRP A 8 -36.111 4.422 7.244 1.00 0.00 C ATOM 76 CE3 TRP A 8 -37.567 6.089 6.276 1.00 0.00 C ATOM 77 CZ2 TRP A 8 -36.684 4.587 8.503 1.00 0.00 C ATOM 78 CZ3 TRP A 8 -38.134 6.252 7.526 1.00 0.00 C ATOM 79 CH2 TRP A 8 -37.692 5.505 8.626 1.00 0.00 C ATOM 0 H TRP A 8 -36.941 2.363 3.350 1.00 0.00 H new ATOM 0 HA TRP A 8 -36.422 4.592 1.641 1.00 0.00 H new ATOM 0 HB2 TRP A 8 -34.883 5.721 3.337 1.00 0.00 H new ATOM 0 HB3 TRP A 8 -36.601 5.998 3.540 1.00 0.00 H new ATOM 0 HD1 TRP A 8 -34.143 3.261 4.904 1.00 0.00 H new ATOM 0 HE1 TRP A 8 -34.598 2.933 7.429 1.00 0.00 H new ATOM 0 HE3 TRP A 8 -37.914 6.670 5.435 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 -36.345 4.011 9.352 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 -38.932 6.968 7.657 1.00 0.00 H new ATOM 0 HH2 TRP A 8 -38.156 5.656 9.590 1.00 0.00 H new ATOM 90 N ILE A 9 -33.976 3.817 1.498 1.00 0.00 N ATOM 91 CA ILE A 9 -32.736 3.120 1.179 1.00 0.00 C ATOM 92 C ILE A 9 -31.814 3.056 2.392 1.00 0.00 C ATOM 93 O ILE A 9 -31.669 4.033 3.128 1.00 0.00 O ATOM 94 CB ILE A 9 -31.989 3.801 0.017 1.00 0.00 C ATOM 95 CG1 ILE A 9 -32.913 3.949 -1.194 1.00 0.00 C ATOM 96 CG2 ILE A 9 -30.746 3.006 -0.352 1.00 0.00 C ATOM 97 CD1 ILE A 9 -33.342 2.627 -1.791 1.00 0.00 C ATOM 0 H ILE A 9 -34.088 4.715 1.027 1.00 0.00 H new ATOM 0 HA ILE A 9 -33.011 2.109 0.880 1.00 0.00 H new ATOM 0 HB ILE A 9 -31.678 4.795 0.337 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -33.800 4.510 -0.898 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -32.405 4.536 -1.959 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -30.229 3.500 -1.175 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -30.082 2.947 0.511 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -31.035 2.000 -0.657 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -33.995 2.808 -2.645 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -32.462 2.073 -2.118 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -33.878 2.046 -1.041 1.00 0.00 H new ATOM 109 N LEU A 10 -31.191 1.900 2.594 1.00 0.00 N ATOM 110 CA LEU A 10 -30.280 1.708 3.718 1.00 0.00 C ATOM 111 C LEU A 10 -28.946 2.402 3.462 1.00 0.00 C ATOM 112 O LEU A 10 -28.086 1.875 2.757 1.00 0.00 O ATOM 113 CB LEU A 10 -30.052 0.216 3.966 1.00 0.00 C ATOM 114 CG LEU A 10 -29.297 -0.144 5.246 1.00 0.00 C ATOM 115 CD1 LEU A 10 -30.257 -0.254 6.420 1.00 0.00 C ATOM 116 CD2 LEU A 10 -28.525 -1.442 5.062 1.00 0.00 C ATOM 0 H LEU A 10 -31.300 1.082 1.995 1.00 0.00 H new ATOM 0 HA LEU A 10 -30.736 2.152 4.603 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -31.022 -0.281 3.988 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -29.504 -0.193 3.117 1.00 0.00 H new ATOM 0 HG LEU A 10 -28.584 0.652 5.461 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -29.701 -0.511 7.322 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -30.764 0.700 6.566 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -30.995 -1.030 6.215 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -27.994 -1.683 5.983 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -29.219 -2.247 4.822 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -27.808 -1.327 4.249 1.00 0.00 H new ATOM 128 N ALA A 11 -28.780 3.586 4.042 1.00 0.00 N ATOM 129 CA ALA A 11 -27.549 4.350 3.880 1.00 0.00 C ATOM 130 C ALA A 11 -26.838 4.534 5.216 1.00 0.00 C ATOM 131 O ALA A 11 -26.956 5.580 5.855 1.00 0.00 O ATOM 132 CB ALA A 11 -27.846 5.702 3.247 1.00 0.00 C ATOM 0 H ALA A 11 -29.482 4.037 4.628 1.00 0.00 H new ATOM 0 HA ALA A 11 -26.887 3.790 3.220 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -26.918 6.262 3.132 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -28.304 5.553 2.269 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -28.530 6.261 3.886 1.00 0.00 H new ATOM 138 N SER A 12 -26.099 3.511 5.634 1.00 0.00 N ATOM 139 CA SER A 12 -25.372 3.559 6.897 1.00 0.00 C ATOM 140 C SER A 12 -24.569 4.851 7.013 1.00 0.00 C ATOM 141 O SER A 12 -24.087 5.389 6.016 1.00 0.00 O ATOM 142 CB SER A 12 -24.439 2.353 7.019 1.00 0.00 C ATOM 143 OG SER A 12 -23.576 2.260 5.899 1.00 0.00 O ATOM 0 H SER A 12 -25.988 2.639 5.116 1.00 0.00 H new ATOM 0 HA SER A 12 -26.100 3.530 7.708 1.00 0.00 H new ATOM 0 HB2 SER A 12 -23.848 2.437 7.931 1.00 0.00 H new ATOM 0 HB3 SER A 12 -25.029 1.440 7.104 1.00 0.00 H new ATOM 0 HG SER A 12 -22.989 1.482 6.002 1.00 0.00 H new ATOM 149 N THR A 13 -24.427 5.345 8.240 1.00 0.00 N ATOM 150 CA THR A 13 -23.684 6.574 8.488 1.00 0.00 C ATOM 151 C THR A 13 -22.489 6.692 7.550 1.00 0.00 C ATOM 152 O THR A 13 -21.498 5.975 7.695 1.00 0.00 O ATOM 153 CB THR A 13 -23.188 6.646 9.945 1.00 0.00 C ATOM 154 OG1 THR A 13 -22.399 5.491 10.251 1.00 0.00 O ATOM 155 CG2 THR A 13 -24.360 6.737 10.911 1.00 0.00 C ATOM 0 H THR A 13 -24.817 4.912 9.077 1.00 0.00 H new ATOM 0 HA THR A 13 -24.370 7.401 8.304 1.00 0.00 H new ATOM 0 HB THR A 13 -22.577 7.542 10.055 1.00 0.00 H new ATOM 0 HG1 THR A 13 -21.786 5.308 9.509 1.00 0.00 H new ATOM 0 HG21 THR A 13 -23.986 6.787 11.934 1.00 0.00 H new ATOM 0 HG22 THR A 13 -24.942 7.633 10.694 1.00 0.00 H new ATOM 0 HG23 THR A 13 -24.993 5.857 10.799 1.00 0.00 H new ATOM 163 N THR A 14 -22.587 7.603 6.586 1.00 0.00 N ATOM 164 CA THR A 14 -21.513 7.815 5.623 1.00 0.00 C ATOM 165 C THR A 14 -20.217 8.207 6.323 1.00 0.00 C ATOM 166 O THR A 14 -19.140 8.148 5.731 1.00 0.00 O ATOM 167 CB THR A 14 -21.883 8.907 4.602 1.00 0.00 C ATOM 168 OG1 THR A 14 -20.881 8.983 3.582 1.00 0.00 O ATOM 169 CG2 THR A 14 -22.023 10.260 5.283 1.00 0.00 C ATOM 0 H THR A 14 -23.399 8.205 6.452 1.00 0.00 H new ATOM 0 HA THR A 14 -21.367 6.871 5.098 1.00 0.00 H new ATOM 0 HB THR A 14 -22.840 8.643 4.152 1.00 0.00 H new ATOM 0 HG1 THR A 14 -20.003 8.786 3.970 1.00 0.00 H new ATOM 0 HG21 THR A 14 -22.285 11.015 4.542 1.00 0.00 H new ATOM 0 HG22 THR A 14 -22.806 10.207 6.039 1.00 0.00 H new ATOM 0 HG23 THR A 14 -21.079 10.528 5.757 1.00 0.00 H new ATOM 177 N GLU A 15 -20.329 8.606 7.586 1.00 0.00 N ATOM 178 CA GLU A 15 -19.163 9.008 8.365 1.00 0.00 C ATOM 179 C GLU A 15 -18.678 7.861 9.247 1.00 0.00 C ATOM 180 O GLU A 15 -19.476 7.148 9.853 1.00 0.00 O ATOM 181 CB GLU A 15 -19.495 10.226 9.229 1.00 0.00 C ATOM 182 CG GLU A 15 -20.438 9.917 10.380 1.00 0.00 C ATOM 183 CD GLU A 15 -21.061 11.165 10.976 1.00 0.00 C ATOM 184 OE1 GLU A 15 -20.302 12.076 11.367 1.00 0.00 O ATOM 185 OE2 GLU A 15 -22.305 11.230 11.050 1.00 0.00 O ATOM 0 H GLU A 15 -21.214 8.660 8.091 1.00 0.00 H new ATOM 0 HA GLU A 15 -18.366 9.272 7.670 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -18.570 10.640 9.630 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -19.943 10.996 8.600 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -21.228 9.253 10.029 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -19.893 9.381 11.157 1.00 0.00 H new ATOM 192 N GLY A 16 -17.361 7.691 9.314 1.00 0.00 N ATOM 193 CA GLY A 16 -16.790 6.630 10.124 1.00 0.00 C ATOM 194 C GLY A 16 -15.654 5.912 9.422 1.00 0.00 C ATOM 195 O GLY A 16 -15.826 4.799 8.928 1.00 0.00 O ATOM 0 H GLY A 16 -16.679 8.269 8.822 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -16.426 7.049 11.062 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -17.569 5.911 10.377 1.00 0.00 H new ATOM 199 N ALA A 17 -14.490 6.552 9.377 1.00 0.00 N ATOM 200 CA ALA A 17 -13.322 5.968 8.731 1.00 0.00 C ATOM 201 C ALA A 17 -12.090 6.846 8.925 1.00 0.00 C ATOM 202 O ALA A 17 -12.188 8.052 9.153 1.00 0.00 O ATOM 203 CB ALA A 17 -13.591 5.752 7.249 1.00 0.00 C ATOM 0 H ALA A 17 -14.331 7.475 9.781 1.00 0.00 H new ATOM 0 HA ALA A 17 -13.125 5.003 9.197 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -12.710 5.315 6.779 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -14.439 5.078 7.128 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -13.817 6.708 6.777 1.00 0.00 H new ATOM 209 N PRO A 18 -10.903 6.230 8.833 1.00 0.00 N ATOM 210 CA PRO A 18 -9.629 6.938 8.995 1.00 0.00 C ATOM 211 C PRO A 18 -9.339 7.882 7.834 1.00 0.00 C ATOM 212 O PRO A 18 -8.724 7.492 6.842 1.00 0.00 O ATOM 213 CB PRO A 18 -8.598 5.807 9.035 1.00 0.00 C ATOM 214 CG PRO A 18 -9.236 4.685 8.292 1.00 0.00 C ATOM 215 CD PRO A 18 -10.711 4.795 8.563 1.00 0.00 C ATOM 0 HA PRO A 18 -9.624 7.570 9.883 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -7.661 6.109 8.567 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -8.365 5.520 10.060 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -9.029 4.756 7.224 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -8.848 3.724 8.628 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -11.302 4.464 7.709 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -11.010 4.183 9.414 1.00 0.00 H new ATOM 223 N SER A 19 -9.785 9.127 7.964 1.00 0.00 N ATOM 224 CA SER A 19 -9.576 10.128 6.924 1.00 0.00 C ATOM 225 C SER A 19 -8.159 10.688 6.986 1.00 0.00 C ATOM 226 O SER A 19 -7.951 11.896 6.871 1.00 0.00 O ATOM 227 CB SER A 19 -10.593 11.262 7.066 1.00 0.00 C ATOM 228 OG SER A 19 -11.918 10.781 6.923 1.00 0.00 O ATOM 0 H SER A 19 -10.294 9.467 8.780 1.00 0.00 H new ATOM 0 HA SER A 19 -9.714 9.645 5.956 1.00 0.00 H new ATOM 0 HB2 SER A 19 -10.479 11.737 8.040 1.00 0.00 H new ATOM 0 HB3 SER A 19 -10.397 12.026 6.314 1.00 0.00 H new ATOM 0 HG SER A 19 -12.548 11.525 7.020 1.00 0.00 H new ATOM 234 N VAL A 20 -7.186 9.801 7.170 1.00 0.00 N ATOM 235 CA VAL A 20 -5.787 10.206 7.247 1.00 0.00 C ATOM 236 C VAL A 20 -4.867 9.104 6.733 1.00 0.00 C ATOM 237 O VAL A 20 -5.149 7.918 6.901 1.00 0.00 O ATOM 238 CB VAL A 20 -5.385 10.563 8.690 1.00 0.00 C ATOM 239 CG1 VAL A 20 -6.218 11.728 9.203 1.00 0.00 C ATOM 240 CG2 VAL A 20 -5.530 9.352 9.599 1.00 0.00 C ATOM 0 H VAL A 20 -7.341 8.798 7.268 1.00 0.00 H new ATOM 0 HA VAL A 20 -5.678 11.090 6.618 1.00 0.00 H new ATOM 0 HB VAL A 20 -4.338 10.867 8.693 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -5.920 11.966 10.224 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -6.058 12.598 8.566 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -7.273 11.456 9.187 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -5.242 9.623 10.615 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.567 9.015 9.594 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -4.886 8.549 9.241 1.00 0.00 H new ATOM 250 N ALA A 21 -3.766 9.504 6.106 1.00 0.00 N ATOM 251 CA ALA A 21 -2.803 8.551 5.569 1.00 0.00 C ATOM 252 C ALA A 21 -1.527 8.531 6.404 1.00 0.00 C ATOM 253 O ALA A 21 -1.289 9.404 7.239 1.00 0.00 O ATOM 254 CB ALA A 21 -2.482 8.884 4.120 1.00 0.00 C ATOM 0 H ALA A 21 -3.519 10.482 5.957 1.00 0.00 H new ATOM 0 HA ALA A 21 -3.250 7.558 5.611 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -1.761 8.164 3.732 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -3.395 8.840 3.526 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -2.059 9.887 4.062 1.00 0.00 H new ATOM 260 N PRO A 22 -0.686 7.511 6.177 1.00 0.00 N ATOM 261 CA PRO A 22 0.580 7.353 6.899 1.00 0.00 C ATOM 262 C PRO A 22 1.605 8.413 6.511 1.00 0.00 C ATOM 263 O PRO A 22 1.508 9.025 5.446 1.00 0.00 O ATOM 264 CB PRO A 22 1.060 5.963 6.472 1.00 0.00 C ATOM 265 CG PRO A 22 0.423 5.733 5.145 1.00 0.00 C ATOM 266 CD PRO A 22 -0.906 6.434 5.197 1.00 0.00 C ATOM 0 HA PRO A 22 0.452 7.463 7.976 1.00 0.00 H new ATOM 0 HB2 PRO A 22 2.147 5.924 6.401 1.00 0.00 H new ATOM 0 HB3 PRO A 22 0.760 5.202 7.192 1.00 0.00 H new ATOM 0 HG2 PRO A 22 1.042 6.130 4.341 1.00 0.00 H new ATOM 0 HG3 PRO A 22 0.295 4.668 4.953 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -1.190 6.830 4.222 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -1.703 5.761 5.512 1.00 0.00 H new ATOM 274 N LEU A 23 2.587 8.625 7.380 1.00 0.00 N ATOM 275 CA LEU A 23 3.631 9.612 7.127 1.00 0.00 C ATOM 276 C LEU A 23 4.960 8.931 6.814 1.00 0.00 C ATOM 277 O LEU A 23 5.028 7.709 6.694 1.00 0.00 O ATOM 278 CB LEU A 23 3.791 10.536 8.336 1.00 0.00 C ATOM 279 CG LEU A 23 2.570 10.664 9.248 1.00 0.00 C ATOM 280 CD1 LEU A 23 1.317 10.928 8.428 1.00 0.00 C ATOM 281 CD2 LEU A 23 2.402 9.411 10.095 1.00 0.00 C ATOM 0 H LEU A 23 2.682 8.127 8.265 1.00 0.00 H new ATOM 0 HA LEU A 23 3.334 10.204 6.261 1.00 0.00 H new ATOM 0 HB2 LEU A 23 4.630 10.178 8.933 1.00 0.00 H new ATOM 0 HB3 LEU A 23 4.057 11.530 7.976 1.00 0.00 H new ATOM 0 HG LEU A 23 2.727 11.511 9.916 1.00 0.00 H new ATOM 0 HD11 LEU A 23 0.458 11.016 9.094 1.00 0.00 H new ATOM 0 HD12 LEU A 23 1.438 11.855 7.867 1.00 0.00 H new ATOM 0 HD13 LEU A 23 1.155 10.103 7.735 1.00 0.00 H new ATOM 0 HD21 LEU A 23 1.528 9.521 10.737 1.00 0.00 H new ATOM 0 HD22 LEU A 23 2.268 8.547 9.444 1.00 0.00 H new ATOM 0 HD23 LEU A 23 3.290 9.267 10.711 1.00 0.00 H new ATOM 293 N ASN A 24 6.013 9.731 6.686 1.00 0.00 N ATOM 294 CA ASN A 24 7.341 9.205 6.389 1.00 0.00 C ATOM 295 C ASN A 24 7.272 8.137 5.302 1.00 0.00 C ATOM 296 O ASN A 24 8.088 7.217 5.268 1.00 0.00 O ATOM 297 CB ASN A 24 7.976 8.622 7.653 1.00 0.00 C ATOM 298 CG ASN A 24 8.818 9.638 8.399 1.00 0.00 C ATOM 299 OD1 ASN A 24 10.020 9.447 8.587 1.00 0.00 O ATOM 300 ND2 ASN A 24 8.190 10.726 8.829 1.00 0.00 N ATOM 0 H ASN A 24 5.973 10.746 6.783 1.00 0.00 H new ATOM 0 HA ASN A 24 7.958 10.028 6.027 1.00 0.00 H new ATOM 0 HB2 ASN A 24 7.191 8.250 8.312 1.00 0.00 H new ATOM 0 HB3 ASN A 24 8.597 7.768 7.383 1.00 0.00 H new ATOM 0 HD21 ASN A 24 8.705 11.445 9.337 1.00 0.00 H new ATOM 0 HD22 ASN A 24 7.193 10.843 8.651 1.00 0.00 H new ATOM 307 N VAL A 25 6.292 8.267 4.413 1.00 0.00 N ATOM 308 CA VAL A 25 6.117 7.315 3.323 1.00 0.00 C ATOM 309 C VAL A 25 7.264 7.407 2.324 1.00 0.00 C ATOM 310 O VAL A 25 7.367 8.372 1.565 1.00 0.00 O ATOM 311 CB VAL A 25 4.786 7.548 2.583 1.00 0.00 C ATOM 312 CG1 VAL A 25 4.653 6.590 1.409 1.00 0.00 C ATOM 313 CG2 VAL A 25 3.612 7.400 3.539 1.00 0.00 C ATOM 0 H VAL A 25 5.607 9.023 4.427 1.00 0.00 H new ATOM 0 HA VAL A 25 6.107 6.321 3.769 1.00 0.00 H new ATOM 0 HB VAL A 25 4.780 8.566 2.193 1.00 0.00 H new ATOM 0 HG11 VAL A 25 3.707 6.769 0.898 1.00 0.00 H new ATOM 0 HG12 VAL A 25 5.477 6.750 0.713 1.00 0.00 H new ATOM 0 HG13 VAL A 25 4.680 5.563 1.773 1.00 0.00 H new ATOM 0 HG21 VAL A 25 2.680 7.568 2.999 1.00 0.00 H new ATOM 0 HG22 VAL A 25 3.611 6.395 3.961 1.00 0.00 H new ATOM 0 HG23 VAL A 25 3.703 8.131 4.343 1.00 0.00 H new ATOM 323 N THR A 26 8.127 6.395 2.327 1.00 0.00 N ATOM 324 CA THR A 26 9.268 6.361 1.421 1.00 0.00 C ATOM 325 C THR A 26 9.281 5.077 0.600 1.00 0.00 C ATOM 326 O THR A 26 8.574 4.120 0.916 1.00 0.00 O ATOM 327 CB THR A 26 10.598 6.479 2.189 1.00 0.00 C ATOM 328 OG1 THR A 26 10.565 5.652 3.357 1.00 0.00 O ATOM 329 CG2 THR A 26 10.865 7.922 2.591 1.00 0.00 C ATOM 0 H THR A 26 8.057 5.588 2.947 1.00 0.00 H new ATOM 0 HA THR A 26 9.166 7.215 0.752 1.00 0.00 H new ATOM 0 HB THR A 26 11.402 6.147 1.532 1.00 0.00 H new ATOM 0 HG1 THR A 26 11.415 5.732 3.838 1.00 0.00 H new ATOM 0 HG21 THR A 26 11.810 7.980 3.132 1.00 0.00 H new ATOM 0 HG22 THR A 26 10.919 8.544 1.698 1.00 0.00 H new ATOM 0 HG23 THR A 26 10.058 8.277 3.232 1.00 0.00 H new ATOM 337 N VAL A 27 10.089 5.062 -0.455 1.00 0.00 N ATOM 338 CA VAL A 27 10.195 3.894 -1.321 1.00 0.00 C ATOM 339 C VAL A 27 11.641 3.645 -1.734 1.00 0.00 C ATOM 340 O VAL A 27 12.259 4.474 -2.402 1.00 0.00 O ATOM 341 CB VAL A 27 9.332 4.053 -2.586 1.00 0.00 C ATOM 342 CG1 VAL A 27 9.508 2.855 -3.507 1.00 0.00 C ATOM 343 CG2 VAL A 27 7.869 4.239 -2.213 1.00 0.00 C ATOM 0 H VAL A 27 10.680 5.846 -0.731 1.00 0.00 H new ATOM 0 HA VAL A 27 9.832 3.041 -0.747 1.00 0.00 H new ATOM 0 HB VAL A 27 9.663 4.943 -3.121 1.00 0.00 H new ATOM 0 HG11 VAL A 27 8.890 2.985 -4.396 1.00 0.00 H new ATOM 0 HG12 VAL A 27 10.554 2.773 -3.801 1.00 0.00 H new ATOM 0 HG13 VAL A 27 9.206 1.947 -2.985 1.00 0.00 H new ATOM 0 HG21 VAL A 27 7.274 4.350 -3.119 1.00 0.00 H new ATOM 0 HG22 VAL A 27 7.522 3.369 -1.655 1.00 0.00 H new ATOM 0 HG23 VAL A 27 7.761 5.132 -1.597 1.00 0.00 H new ATOM 353 N PHE A 28 12.176 2.497 -1.332 1.00 0.00 N ATOM 354 CA PHE A 28 13.551 2.138 -1.659 1.00 0.00 C ATOM 355 C PHE A 28 13.598 0.844 -2.465 1.00 0.00 C ATOM 356 O PHE A 28 13.073 -0.186 -2.039 1.00 0.00 O ATOM 357 CB PHE A 28 14.380 1.987 -0.382 1.00 0.00 C ATOM 358 CG PHE A 28 14.508 3.261 0.404 1.00 0.00 C ATOM 359 CD1 PHE A 28 15.392 4.250 0.005 1.00 0.00 C ATOM 360 CD2 PHE A 28 13.744 3.468 1.541 1.00 0.00 C ATOM 361 CE1 PHE A 28 15.512 5.423 0.727 1.00 0.00 C ATOM 362 CE2 PHE A 28 13.859 4.639 2.267 1.00 0.00 C ATOM 363 CZ PHE A 28 14.744 5.618 1.859 1.00 0.00 C ATOM 0 H PHE A 28 11.678 1.799 -0.779 1.00 0.00 H new ATOM 0 HA PHE A 28 13.974 2.939 -2.265 1.00 0.00 H new ATOM 0 HB2 PHE A 28 13.924 1.224 0.249 1.00 0.00 H new ATOM 0 HB3 PHE A 28 15.376 1.630 -0.645 1.00 0.00 H new ATOM 0 HD1 PHE A 28 15.994 4.103 -0.880 1.00 0.00 H new ATOM 0 HD2 PHE A 28 13.050 2.706 1.864 1.00 0.00 H new ATOM 0 HE1 PHE A 28 16.206 6.186 0.406 1.00 0.00 H new ATOM 0 HE2 PHE A 28 13.258 4.788 3.152 1.00 0.00 H new ATOM 0 HZ PHE A 28 14.835 6.534 2.424 1.00 0.00 H new ATOM 373 N LEU A 29 14.230 0.903 -3.632 1.00 0.00 N ATOM 374 CA LEU A 29 14.346 -0.264 -4.500 1.00 0.00 C ATOM 375 C LEU A 29 15.572 -1.095 -4.134 1.00 0.00 C ATOM 376 O LEU A 29 16.703 -0.715 -4.434 1.00 0.00 O ATOM 377 CB LEU A 29 14.429 0.171 -5.964 1.00 0.00 C ATOM 378 CG LEU A 29 14.925 -0.886 -6.951 1.00 0.00 C ATOM 379 CD1 LEU A 29 13.880 -1.975 -7.138 1.00 0.00 C ATOM 380 CD2 LEU A 29 15.276 -0.246 -8.287 1.00 0.00 C ATOM 0 H LEU A 29 14.670 1.747 -3.999 1.00 0.00 H new ATOM 0 HA LEU A 29 13.458 -0.880 -4.360 1.00 0.00 H new ATOM 0 HB2 LEU A 29 13.439 0.499 -6.281 1.00 0.00 H new ATOM 0 HB3 LEU A 29 15.088 1.037 -6.028 1.00 0.00 H new ATOM 0 HG LEU A 29 15.826 -1.343 -6.541 1.00 0.00 H new ATOM 0 HD11 LEU A 29 14.251 -2.718 -7.844 1.00 0.00 H new ATOM 0 HD12 LEU A 29 13.678 -2.454 -6.180 1.00 0.00 H new ATOM 0 HD13 LEU A 29 12.961 -1.535 -7.525 1.00 0.00 H new ATOM 0 HD21 LEU A 29 15.627 -1.013 -8.977 1.00 0.00 H new ATOM 0 HD22 LEU A 29 14.392 0.238 -8.702 1.00 0.00 H new ATOM 0 HD23 LEU A 29 16.061 0.496 -8.140 1.00 0.00 H new ATOM 392 N ASN A 30 15.338 -2.232 -3.487 1.00 0.00 N ATOM 393 CA ASN A 30 16.423 -3.118 -3.082 1.00 0.00 C ATOM 394 C ASN A 30 17.168 -3.657 -4.299 1.00 0.00 C ATOM 395 O ASN A 30 16.642 -4.482 -5.045 1.00 0.00 O ATOM 396 CB ASN A 30 15.877 -4.279 -2.249 1.00 0.00 C ATOM 397 CG ASN A 30 15.323 -3.822 -0.913 1.00 0.00 C ATOM 398 OD1 ASN A 30 15.774 -2.824 -0.350 1.00 0.00 O ATOM 399 ND2 ASN A 30 14.341 -4.552 -0.399 1.00 0.00 N ATOM 0 H ASN A 30 14.407 -2.561 -3.232 1.00 0.00 H new ATOM 0 HA ASN A 30 17.122 -2.542 -2.476 1.00 0.00 H new ATOM 0 HB2 ASN A 30 15.093 -4.787 -2.810 1.00 0.00 H new ATOM 0 HB3 ASN A 30 16.671 -5.006 -2.080 1.00 0.00 H new ATOM 0 HD21 ASN A 30 13.929 -4.294 0.498 1.00 0.00 H new ATOM 0 HD22 ASN A 30 13.998 -5.371 -0.901 1.00 0.00 H new ATOM 406 N GLU A 31 18.396 -3.185 -4.492 1.00 0.00 N ATOM 407 CA GLU A 31 19.213 -3.620 -5.619 1.00 0.00 C ATOM 408 C GLU A 31 19.846 -4.980 -5.339 1.00 0.00 C ATOM 409 O GLU A 31 19.968 -5.815 -6.235 1.00 0.00 O ATOM 410 CB GLU A 31 20.304 -2.588 -5.914 1.00 0.00 C ATOM 411 CG GLU A 31 19.763 -1.208 -6.247 1.00 0.00 C ATOM 412 CD GLU A 31 20.823 -0.128 -6.153 1.00 0.00 C ATOM 413 OE1 GLU A 31 21.646 -0.183 -5.215 1.00 0.00 O ATOM 414 OE2 GLU A 31 20.829 0.774 -7.017 1.00 0.00 O ATOM 0 H GLU A 31 18.846 -2.502 -3.883 1.00 0.00 H new ATOM 0 HA GLU A 31 18.565 -3.713 -6.491 1.00 0.00 H new ATOM 0 HB2 GLU A 31 20.963 -2.512 -5.049 1.00 0.00 H new ATOM 0 HB3 GLU A 31 20.911 -2.942 -6.747 1.00 0.00 H new ATOM 0 HG2 GLU A 31 19.348 -1.218 -7.255 1.00 0.00 H new ATOM 0 HG3 GLU A 31 18.945 -0.969 -5.568 1.00 0.00 H new ATOM 421 N SER A 32 20.246 -5.194 -4.090 1.00 0.00 N ATOM 422 CA SER A 32 20.870 -6.450 -3.692 1.00 0.00 C ATOM 423 C SER A 32 19.854 -7.588 -3.701 1.00 0.00 C ATOM 424 O SER A 32 20.200 -8.743 -3.952 1.00 0.00 O ATOM 425 CB SER A 32 21.492 -6.317 -2.301 1.00 0.00 C ATOM 426 OG SER A 32 22.766 -5.701 -2.368 1.00 0.00 O ATOM 0 H SER A 32 20.149 -4.514 -3.336 1.00 0.00 H new ATOM 0 HA SER A 32 21.655 -6.681 -4.412 1.00 0.00 H new ATOM 0 HB2 SER A 32 20.834 -5.730 -1.660 1.00 0.00 H new ATOM 0 HB3 SER A 32 21.585 -7.303 -1.845 1.00 0.00 H new ATOM 0 HG SER A 32 23.141 -5.626 -1.466 1.00 0.00 H new ATOM 432 N SER A 33 18.598 -7.254 -3.425 1.00 0.00 N ATOM 433 CA SER A 33 17.531 -8.247 -3.397 1.00 0.00 C ATOM 434 C SER A 33 16.367 -7.820 -4.286 1.00 0.00 C ATOM 435 O SER A 33 15.916 -6.676 -4.230 1.00 0.00 O ATOM 436 CB SER A 33 17.040 -8.459 -1.963 1.00 0.00 C ATOM 437 OG SER A 33 18.085 -8.931 -1.131 1.00 0.00 O ATOM 0 H SER A 33 18.294 -6.303 -3.217 1.00 0.00 H new ATOM 0 HA SER A 33 17.932 -9.185 -3.779 1.00 0.00 H new ATOM 0 HB2 SER A 33 16.650 -7.521 -1.566 1.00 0.00 H new ATOM 0 HB3 SER A 33 16.217 -9.173 -1.959 1.00 0.00 H new ATOM 0 HG SER A 33 17.746 -9.057 -0.220 1.00 0.00 H new ATOM 443 N ASP A 34 15.887 -8.748 -5.107 1.00 0.00 N ATOM 444 CA ASP A 34 14.775 -8.469 -6.009 1.00 0.00 C ATOM 445 C ASP A 34 13.490 -8.222 -5.227 1.00 0.00 C ATOM 446 O ASP A 34 12.617 -9.086 -5.158 1.00 0.00 O ATOM 447 CB ASP A 34 14.578 -9.632 -6.984 1.00 0.00 C ATOM 448 CG ASP A 34 13.612 -9.292 -8.102 1.00 0.00 C ATOM 449 OD1 ASP A 34 14.061 -8.733 -9.125 1.00 0.00 O ATOM 450 OD2 ASP A 34 12.408 -9.586 -7.954 1.00 0.00 O ATOM 0 H ASP A 34 16.250 -9.699 -5.167 1.00 0.00 H new ATOM 0 HA ASP A 34 15.014 -7.568 -6.573 1.00 0.00 H new ATOM 0 HB2 ASP A 34 15.541 -9.911 -7.412 1.00 0.00 H new ATOM 0 HB3 ASP A 34 14.208 -10.500 -6.439 1.00 0.00 H new ATOM 455 N ASN A 35 13.381 -7.036 -4.637 1.00 0.00 N ATOM 456 CA ASN A 35 12.202 -6.675 -3.857 1.00 0.00 C ATOM 457 C ASN A 35 12.135 -5.166 -3.640 1.00 0.00 C ATOM 458 O ASN A 35 13.053 -4.433 -4.007 1.00 0.00 O ATOM 459 CB ASN A 35 12.217 -7.396 -2.508 1.00 0.00 C ATOM 460 CG ASN A 35 12.049 -8.896 -2.652 1.00 0.00 C ATOM 461 OD1 ASN A 35 10.932 -9.396 -2.790 1.00 0.00 O ATOM 462 ND2 ASN A 35 13.160 -9.622 -2.620 1.00 0.00 N ATOM 0 H ASN A 35 14.094 -6.309 -4.684 1.00 0.00 H new ATOM 0 HA ASN A 35 11.318 -6.983 -4.416 1.00 0.00 H new ATOM 0 HB2 ASN A 35 13.157 -7.186 -1.997 1.00 0.00 H new ATOM 0 HB3 ASN A 35 11.418 -7.002 -1.880 1.00 0.00 H new ATOM 0 HD21 ASN A 35 13.109 -10.637 -2.712 1.00 0.00 H new ATOM 0 HD22 ASN A 35 14.065 -9.165 -2.504 1.00 0.00 H new ATOM 469 N VAL A 36 11.041 -4.709 -3.039 1.00 0.00 N ATOM 470 CA VAL A 36 10.853 -3.288 -2.771 1.00 0.00 C ATOM 471 C VAL A 36 10.620 -3.035 -1.285 1.00 0.00 C ATOM 472 O VAL A 36 9.701 -3.594 -0.687 1.00 0.00 O ATOM 473 CB VAL A 36 9.667 -2.717 -3.570 1.00 0.00 C ATOM 474 CG1 VAL A 36 9.578 -1.209 -3.392 1.00 0.00 C ATOM 475 CG2 VAL A 36 9.791 -3.082 -5.041 1.00 0.00 C ATOM 0 H VAL A 36 10.271 -5.302 -2.728 1.00 0.00 H new ATOM 0 HA VAL A 36 11.767 -2.784 -3.084 1.00 0.00 H new ATOM 0 HB VAL A 36 8.747 -3.158 -3.186 1.00 0.00 H new ATOM 0 HG11 VAL A 36 8.734 -0.824 -3.964 1.00 0.00 H new ATOM 0 HG12 VAL A 36 9.438 -0.975 -2.337 1.00 0.00 H new ATOM 0 HG13 VAL A 36 10.498 -0.746 -3.747 1.00 0.00 H new ATOM 0 HG21 VAL A 36 8.944 -2.670 -5.591 1.00 0.00 H new ATOM 0 HG22 VAL A 36 10.718 -2.671 -5.441 1.00 0.00 H new ATOM 0 HG23 VAL A 36 9.800 -4.167 -5.147 1.00 0.00 H new ATOM 485 N ASP A 37 11.459 -2.190 -0.696 1.00 0.00 N ATOM 486 CA ASP A 37 11.344 -1.861 0.720 1.00 0.00 C ATOM 487 C ASP A 37 10.511 -0.598 0.919 1.00 0.00 C ATOM 488 O ASP A 37 10.680 0.387 0.200 1.00 0.00 O ATOM 489 CB ASP A 37 12.731 -1.675 1.337 1.00 0.00 C ATOM 490 CG ASP A 37 12.767 -2.050 2.805 1.00 0.00 C ATOM 491 OD1 ASP A 37 12.088 -1.376 3.606 1.00 0.00 O ATOM 492 OD2 ASP A 37 13.475 -3.019 3.153 1.00 0.00 O ATOM 0 H ASP A 37 12.226 -1.720 -1.177 1.00 0.00 H new ATOM 0 HA ASP A 37 10.841 -2.689 1.220 1.00 0.00 H new ATOM 0 HB2 ASP A 37 13.452 -2.284 0.792 1.00 0.00 H new ATOM 0 HB3 ASP A 37 13.040 -0.636 1.223 1.00 0.00 H new ATOM 497 N ILE A 38 9.613 -0.636 1.897 1.00 0.00 N ATOM 498 CA ILE A 38 8.755 0.505 2.190 1.00 0.00 C ATOM 499 C ILE A 38 8.706 0.787 3.688 1.00 0.00 C ATOM 500 O ILE A 38 8.665 -0.136 4.502 1.00 0.00 O ATOM 501 CB ILE A 38 7.321 0.278 1.675 1.00 0.00 C ATOM 502 CG1 ILE A 38 7.348 -0.466 0.338 1.00 0.00 C ATOM 503 CG2 ILE A 38 6.593 1.606 1.533 1.00 0.00 C ATOM 504 CD1 ILE A 38 7.425 -1.969 0.484 1.00 0.00 C ATOM 0 H ILE A 38 9.461 -1.444 2.500 1.00 0.00 H new ATOM 0 HA ILE A 38 9.186 1.364 1.675 1.00 0.00 H new ATOM 0 HB ILE A 38 6.783 -0.334 2.399 1.00 0.00 H new ATOM 0 HG12 ILE A 38 6.453 -0.210 -0.229 1.00 0.00 H new ATOM 0 HG13 ILE A 38 8.203 -0.121 -0.243 1.00 0.00 H new ATOM 0 HG21 ILE A 38 5.581 1.429 1.168 1.00 0.00 H new ATOM 0 HG22 ILE A 38 6.548 2.102 2.503 1.00 0.00 H new ATOM 0 HG23 ILE A 38 7.128 2.240 0.826 1.00 0.00 H new ATOM 0 HD11 ILE A 38 7.440 -2.430 -0.504 1.00 0.00 H new ATOM 0 HD12 ILE A 38 8.334 -2.236 1.023 1.00 0.00 H new ATOM 0 HD13 ILE A 38 6.556 -2.326 1.037 1.00 0.00 H new ATOM 516 N ARG A 39 8.710 2.067 4.044 1.00 0.00 N ATOM 517 CA ARG A 39 8.665 2.470 5.444 1.00 0.00 C ATOM 518 C ARG A 39 7.788 3.705 5.627 1.00 0.00 C ATOM 519 O ARG A 39 7.866 4.655 4.847 1.00 0.00 O ATOM 520 CB ARG A 39 10.077 2.754 5.960 1.00 0.00 C ATOM 521 CG ARG A 39 10.109 3.305 7.377 1.00 0.00 C ATOM 522 CD ARG A 39 9.937 2.201 8.408 1.00 0.00 C ATOM 523 NE ARG A 39 10.471 2.583 9.713 1.00 0.00 N ATOM 524 CZ ARG A 39 10.794 1.708 10.659 1.00 0.00 C ATOM 525 NH1 ARG A 39 10.640 0.409 10.446 1.00 0.00 N ATOM 526 NH2 ARG A 39 11.274 2.133 11.821 1.00 0.00 N ATOM 0 H ARG A 39 8.744 2.843 3.382 1.00 0.00 H new ATOM 0 HA ARG A 39 8.233 1.650 6.018 1.00 0.00 H new ATOM 0 HB2 ARG A 39 10.660 1.834 5.924 1.00 0.00 H new ATOM 0 HB3 ARG A 39 10.563 3.465 5.292 1.00 0.00 H new ATOM 0 HG2 ARG A 39 11.055 3.819 7.547 1.00 0.00 H new ATOM 0 HG3 ARG A 39 9.318 4.045 7.499 1.00 0.00 H new ATOM 0 HD2 ARG A 39 8.879 1.958 8.506 1.00 0.00 H new ATOM 0 HD3 ARG A 39 10.440 1.299 8.060 1.00 0.00 H new ATOM 0 HE ARG A 39 10.603 3.575 9.908 1.00 0.00 H new ATOM 0 HH11 ARG A 39 10.273 0.079 9.554 1.00 0.00 H new ATOM 0 HH12 ARG A 39 10.889 -0.260 11.174 1.00 0.00 H new ATOM 0 HH21 ARG A 39 11.395 3.132 11.988 1.00 0.00 H new ATOM 0 HH22 ARG A 39 11.522 1.461 12.547 1.00 0.00 H new ATOM 540 N TRP A 40 6.954 3.685 6.660 1.00 0.00 N ATOM 541 CA TRP A 40 6.062 4.803 6.945 1.00 0.00 C ATOM 542 C TRP A 40 5.903 5.004 8.447 1.00 0.00 C ATOM 543 O TRP A 40 6.393 4.205 9.245 1.00 0.00 O ATOM 544 CB TRP A 40 4.694 4.567 6.301 1.00 0.00 C ATOM 545 CG TRP A 40 4.017 3.321 6.786 1.00 0.00 C ATOM 546 CD1 TRP A 40 3.029 3.237 7.725 1.00 0.00 C ATOM 547 CD2 TRP A 40 4.280 1.980 6.357 1.00 0.00 C ATOM 548 NE1 TRP A 40 2.662 1.926 7.906 1.00 0.00 N ATOM 549 CE2 TRP A 40 3.413 1.135 7.078 1.00 0.00 C ATOM 550 CE3 TRP A 40 5.160 1.412 5.433 1.00 0.00 C ATOM 551 CZ2 TRP A 40 3.405 -0.246 6.902 1.00 0.00 C ATOM 552 CZ3 TRP A 40 5.152 0.041 5.260 1.00 0.00 C ATOM 553 CH2 TRP A 40 4.278 -0.776 5.991 1.00 0.00 C ATOM 0 H TRP A 40 6.877 2.907 7.315 1.00 0.00 H new ATOM 0 HA TRP A 40 6.504 5.705 6.522 1.00 0.00 H new ATOM 0 HB2 TRP A 40 4.052 5.424 6.505 1.00 0.00 H new ATOM 0 HB3 TRP A 40 4.815 4.509 5.219 1.00 0.00 H new ATOM 0 HD1 TRP A 40 2.599 4.078 8.249 1.00 0.00 H new ATOM 0 HE1 TRP A 40 1.946 1.595 8.553 1.00 0.00 H new ATOM 0 HE3 TRP A 40 5.835 2.034 4.864 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 2.733 -0.877 7.465 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 5.830 -0.409 4.550 1.00 0.00 H new ATOM 0 HH2 TRP A 40 4.294 -1.844 5.832 1.00 0.00 H new ATOM 564 N MET A 41 5.215 6.075 8.827 1.00 0.00 N ATOM 565 CA MET A 41 4.990 6.379 10.236 1.00 0.00 C ATOM 566 C MET A 41 3.531 6.150 10.616 1.00 0.00 C ATOM 567 O MET A 41 2.666 6.022 9.749 1.00 0.00 O ATOM 568 CB MET A 41 5.386 7.826 10.537 1.00 0.00 C ATOM 569 CG MET A 41 6.831 7.980 10.985 1.00 0.00 C ATOM 570 SD MET A 41 7.018 7.869 12.775 1.00 0.00 S ATOM 571 CE MET A 41 7.394 9.572 13.183 1.00 0.00 C ATOM 0 H MET A 41 4.803 6.747 8.180 1.00 0.00 H new ATOM 0 HA MET A 41 5.611 5.708 10.830 1.00 0.00 H new ATOM 0 HB2 MET A 41 5.224 8.431 9.645 1.00 0.00 H new ATOM 0 HB3 MET A 41 4.730 8.220 11.313 1.00 0.00 H new ATOM 0 HG2 MET A 41 7.438 7.209 10.512 1.00 0.00 H new ATOM 0 HG3 MET A 41 7.213 8.942 10.642 1.00 0.00 H new ATOM 0 HE1 MET A 41 7.537 9.665 14.260 1.00 0.00 H new ATOM 0 HE2 MET A 41 8.305 9.877 12.668 1.00 0.00 H new ATOM 0 HE3 MET A 41 6.569 10.212 12.870 1.00 0.00 H new ATOM 581 N LYS A 42 3.264 6.098 11.916 1.00 0.00 N ATOM 582 CA LYS A 42 1.909 5.885 12.412 1.00 0.00 C ATOM 583 C LYS A 42 1.081 7.161 12.297 1.00 0.00 C ATOM 584 O LYS A 42 1.541 8.259 12.612 1.00 0.00 O ATOM 585 CB LYS A 42 1.945 5.417 13.868 1.00 0.00 C ATOM 586 CG LYS A 42 1.960 3.906 14.021 1.00 0.00 C ATOM 587 CD LYS A 42 1.343 3.472 15.340 1.00 0.00 C ATOM 588 CE LYS A 42 0.743 2.078 15.244 1.00 0.00 C ATOM 589 NZ LYS A 42 0.295 1.574 16.571 1.00 0.00 N ATOM 0 H LYS A 42 3.969 6.201 12.646 1.00 0.00 H new ATOM 0 HA LYS A 42 1.442 5.113 11.800 1.00 0.00 H new ATOM 0 HB2 LYS A 42 2.829 5.832 14.352 1.00 0.00 H new ATOM 0 HB3 LYS A 42 1.077 5.818 14.391 1.00 0.00 H new ATOM 0 HG2 LYS A 42 1.413 3.451 13.195 1.00 0.00 H new ATOM 0 HG3 LYS A 42 2.986 3.544 13.962 1.00 0.00 H new ATOM 0 HD2 LYS A 42 2.103 3.489 16.121 1.00 0.00 H new ATOM 0 HD3 LYS A 42 0.570 4.183 15.632 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -0.103 2.093 14.557 1.00 0.00 H new ATOM 0 HE3 LYS A 42 1.481 1.393 14.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -0.108 0.621 16.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 1.107 1.535 17.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -0.428 2.213 16.959 1.00 0.00 H new ATOM 603 N PRO A 43 -0.171 7.016 11.838 1.00 0.00 N ATOM 604 CA PRO A 43 -1.090 8.146 11.674 1.00 0.00 C ATOM 605 C PRO A 43 -1.543 8.724 13.010 1.00 0.00 C ATOM 606 O PRO A 43 -1.410 8.097 14.062 1.00 0.00 O ATOM 607 CB PRO A 43 -2.276 7.532 10.926 1.00 0.00 C ATOM 608 CG PRO A 43 -2.239 6.085 11.279 1.00 0.00 C ATOM 609 CD PRO A 43 -0.785 5.737 11.444 1.00 0.00 C ATOM 0 HA PRO A 43 -0.623 8.979 11.149 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -3.217 7.990 11.232 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -2.184 7.679 9.850 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -2.793 5.893 12.198 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -2.699 5.481 10.497 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -0.639 4.970 12.205 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -0.356 5.354 10.518 1.00 0.00 H new ATOM 617 N PRO A 44 -2.091 9.947 12.971 1.00 0.00 N ATOM 618 CA PRO A 44 -2.576 10.636 14.171 1.00 0.00 C ATOM 619 C PRO A 44 -3.830 9.985 14.746 1.00 0.00 C ATOM 620 O PRO A 44 -4.421 10.488 15.702 1.00 0.00 O ATOM 621 CB PRO A 44 -2.889 12.047 13.668 1.00 0.00 C ATOM 622 CG PRO A 44 -3.164 11.879 12.214 1.00 0.00 C ATOM 623 CD PRO A 44 -2.281 10.752 11.753 1.00 0.00 C ATOM 0 HA PRO A 44 -1.845 10.609 14.980 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -3.749 12.471 14.187 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -2.050 12.722 13.837 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -4.215 11.648 12.040 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -2.944 12.796 11.667 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -2.751 10.173 10.958 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -1.332 11.119 11.362 1.00 0.00 H new ATOM 631 N THR A 45 -4.231 8.862 14.158 1.00 0.00 N ATOM 632 CA THR A 45 -5.415 8.143 14.612 1.00 0.00 C ATOM 633 C THR A 45 -5.216 7.587 16.017 1.00 0.00 C ATOM 634 O THR A 45 -4.762 6.456 16.191 1.00 0.00 O ATOM 635 CB THR A 45 -5.767 6.984 13.659 1.00 0.00 C ATOM 636 OG1 THR A 45 -4.700 6.030 13.633 1.00 0.00 O ATOM 637 CG2 THR A 45 -6.028 7.501 12.253 1.00 0.00 C ATOM 0 H THR A 45 -3.753 8.431 13.367 1.00 0.00 H new ATOM 0 HA THR A 45 -6.236 8.860 14.621 1.00 0.00 H new ATOM 0 HB THR A 45 -6.674 6.503 14.026 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.441 5.804 14.551 1.00 0.00 H new ATOM 0 HG21 THR A 45 -6.274 6.665 11.598 1.00 0.00 H new ATOM 0 HG22 THR A 45 -6.860 8.204 12.273 1.00 0.00 H new ATOM 0 HG23 THR A 45 -5.136 8.004 11.879 1.00 0.00 H new ATOM 645 N LYS A 46 -5.559 8.389 17.019 1.00 0.00 N ATOM 646 CA LYS A 46 -5.420 7.978 18.411 1.00 0.00 C ATOM 647 C LYS A 46 -6.738 8.143 19.161 1.00 0.00 C ATOM 648 O LYS A 46 -7.146 7.262 19.917 1.00 0.00 O ATOM 649 CB LYS A 46 -4.324 8.795 19.099 1.00 0.00 C ATOM 650 CG LYS A 46 -4.367 8.716 20.615 1.00 0.00 C ATOM 651 CD LYS A 46 -3.473 9.765 21.254 1.00 0.00 C ATOM 652 CE LYS A 46 -2.013 9.339 21.235 1.00 0.00 C ATOM 653 NZ LYS A 46 -1.692 8.409 22.354 1.00 0.00 N ATOM 0 H LYS A 46 -5.936 9.328 16.893 1.00 0.00 H new ATOM 0 HA LYS A 46 -5.143 6.924 18.426 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -3.351 8.446 18.753 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -4.415 9.838 18.795 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -5.392 8.853 20.958 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -4.053 7.723 20.938 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -3.584 10.711 20.724 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -3.790 9.937 22.283 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -1.788 8.855 20.285 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -1.376 10.221 21.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -0.688 8.142 22.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -1.882 8.879 23.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -2.281 7.556 22.276 1.00 0.00 H new ATOM 667 N GLN A 47 -7.398 9.276 18.946 1.00 0.00 N ATOM 668 CA GLN A 47 -8.670 9.555 19.602 1.00 0.00 C ATOM 669 C GLN A 47 -9.748 9.895 18.578 1.00 0.00 C ATOM 670 O GLN A 47 -10.930 9.636 18.799 1.00 0.00 O ATOM 671 CB GLN A 47 -8.514 10.707 20.596 1.00 0.00 C ATOM 672 CG GLN A 47 -7.843 10.300 21.898 1.00 0.00 C ATOM 673 CD GLN A 47 -8.133 11.265 23.031 1.00 0.00 C ATOM 674 OE1 GLN A 47 -7.294 12.094 23.385 1.00 0.00 O ATOM 675 NE2 GLN A 47 -9.325 11.163 23.606 1.00 0.00 N ATOM 0 H GLN A 47 -7.073 10.015 18.323 1.00 0.00 H new ATOM 0 HA GLN A 47 -8.976 8.658 20.141 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -7.932 11.502 20.130 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -9.498 11.120 20.818 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -8.181 9.303 22.180 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -6.766 10.240 21.744 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -9.990 10.461 23.281 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -9.576 11.786 24.373 1.00 0.00 H new ATOM 684 N GLN A 48 -9.330 10.476 17.457 1.00 0.00 N ATOM 685 CA GLN A 48 -10.261 10.852 16.400 1.00 0.00 C ATOM 686 C GLN A 48 -11.041 9.639 15.904 1.00 0.00 C ATOM 687 O GLN A 48 -12.248 9.535 16.119 1.00 0.00 O ATOM 688 CB GLN A 48 -9.509 11.500 15.236 1.00 0.00 C ATOM 689 CG GLN A 48 -10.422 12.049 14.152 1.00 0.00 C ATOM 690 CD GLN A 48 -9.666 12.447 12.899 1.00 0.00 C ATOM 691 OE1 GLN A 48 -9.645 11.710 11.913 1.00 0.00 O ATOM 692 NE2 GLN A 48 -9.041 13.618 12.931 1.00 0.00 N ATOM 0 H GLN A 48 -8.354 10.696 17.258 1.00 0.00 H new ATOM 0 HA GLN A 48 -10.968 11.572 16.813 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -8.888 12.309 15.621 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -8.836 10.765 14.795 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -11.170 11.298 13.897 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -10.959 12.915 14.539 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -9.085 14.197 13.770 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -8.517 13.939 12.117 1.00 0.00 H new ATOM 701 N ASP A 49 -10.342 8.725 15.240 1.00 0.00 N ATOM 702 CA ASP A 49 -10.969 7.518 14.713 1.00 0.00 C ATOM 703 C ASP A 49 -11.031 6.428 15.780 1.00 0.00 C ATOM 704 O ASP A 49 -12.081 5.829 16.009 1.00 0.00 O ATOM 705 CB ASP A 49 -10.201 7.009 13.492 1.00 0.00 C ATOM 706 CG ASP A 49 -9.852 8.122 12.524 1.00 0.00 C ATOM 707 OD1 ASP A 49 -10.784 8.748 11.978 1.00 0.00 O ATOM 708 OD2 ASP A 49 -8.646 8.367 12.311 1.00 0.00 O ATOM 0 H ASP A 49 -9.342 8.797 15.054 1.00 0.00 H new ATOM 0 HA ASP A 49 -11.987 7.768 14.414 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -9.286 6.517 13.821 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -10.799 6.258 12.977 1.00 0.00 H new ATOM 713 N GLY A 50 -9.899 6.177 16.429 1.00 0.00 N ATOM 714 CA GLY A 50 -9.846 5.159 17.462 1.00 0.00 C ATOM 715 C GLY A 50 -8.461 4.564 17.620 1.00 0.00 C ATOM 716 O GLY A 50 -7.573 5.188 18.201 1.00 0.00 O ATOM 0 H GLY A 50 -9.017 6.660 16.258 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -10.162 5.592 18.411 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -10.554 4.365 17.222 1.00 0.00 H new ATOM 720 N GLU A 51 -8.276 3.354 17.102 1.00 0.00 N ATOM 721 CA GLU A 51 -6.989 2.674 17.191 1.00 0.00 C ATOM 722 C GLU A 51 -6.613 2.044 15.853 1.00 0.00 C ATOM 723 O GLU A 51 -7.481 1.676 15.061 1.00 0.00 O ATOM 724 CB GLU A 51 -7.029 1.600 18.280 1.00 0.00 C ATOM 725 CG GLU A 51 -8.070 0.522 18.033 1.00 0.00 C ATOM 726 CD GLU A 51 -7.993 -0.606 19.044 1.00 0.00 C ATOM 727 OE1 GLU A 51 -6.958 -1.304 19.076 1.00 0.00 O ATOM 728 OE2 GLU A 51 -8.968 -0.792 19.802 1.00 0.00 O ATOM 0 H GLU A 51 -9.000 2.825 16.617 1.00 0.00 H new ATOM 0 HA GLU A 51 -6.232 3.415 17.449 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -6.046 1.134 18.355 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -7.231 2.075 19.240 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -9.064 0.968 18.067 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -7.936 0.116 17.030 1.00 0.00 H new ATOM 735 N LEU A 52 -5.313 1.924 15.608 1.00 0.00 N ATOM 736 CA LEU A 52 -4.820 1.339 14.365 1.00 0.00 C ATOM 737 C LEU A 52 -4.857 -0.185 14.428 1.00 0.00 C ATOM 738 O LEU A 52 -4.358 -0.790 15.377 1.00 0.00 O ATOM 739 CB LEU A 52 -3.393 1.814 14.086 1.00 0.00 C ATOM 740 CG LEU A 52 -2.797 1.395 12.741 1.00 0.00 C ATOM 741 CD1 LEU A 52 -2.329 -0.051 12.793 1.00 0.00 C ATOM 742 CD2 LEU A 52 -3.812 1.589 11.624 1.00 0.00 C ATOM 0 H LEU A 52 -4.581 2.224 16.253 1.00 0.00 H new ATOM 0 HA LEU A 52 -5.471 1.667 13.555 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -3.376 2.902 14.145 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -2.746 1.441 14.880 1.00 0.00 H new ATOM 0 HG LEU A 52 -1.934 2.028 12.534 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -1.908 -0.332 11.828 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -1.568 -0.160 13.566 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -3.175 -0.699 13.022 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -3.371 1.286 10.675 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -4.694 0.981 11.825 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -4.099 2.639 11.572 1.00 0.00 H new ATOM 754 N VAL A 53 -5.450 -0.800 13.410 1.00 0.00 N ATOM 755 CA VAL A 53 -5.550 -2.253 13.348 1.00 0.00 C ATOM 756 C VAL A 53 -4.682 -2.816 12.227 1.00 0.00 C ATOM 757 O VAL A 53 -4.235 -3.960 12.289 1.00 0.00 O ATOM 758 CB VAL A 53 -7.006 -2.707 13.132 1.00 0.00 C ATOM 759 CG1 VAL A 53 -7.862 -2.345 14.336 1.00 0.00 C ATOM 760 CG2 VAL A 53 -7.572 -2.093 11.861 1.00 0.00 C ATOM 0 H VAL A 53 -5.869 -0.314 12.617 1.00 0.00 H new ATOM 0 HA VAL A 53 -5.196 -2.636 14.305 1.00 0.00 H new ATOM 0 HB VAL A 53 -7.018 -3.791 13.021 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -8.887 -2.673 14.165 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -7.467 -2.837 15.225 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -7.847 -1.265 14.482 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -8.601 -2.424 11.724 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -7.548 -1.006 11.940 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -6.973 -2.408 11.007 1.00 0.00 H new ATOM 770 N GLY A 54 -4.448 -2.002 11.202 1.00 0.00 N ATOM 771 CA GLY A 54 -3.634 -2.436 10.082 1.00 0.00 C ATOM 772 C GLY A 54 -3.472 -1.357 9.030 1.00 0.00 C ATOM 773 O GLY A 54 -3.965 -0.240 9.195 1.00 0.00 O ATOM 0 H GLY A 54 -4.807 -1.050 11.127 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -2.651 -2.735 10.446 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -4.087 -3.317 9.627 1.00 0.00 H new ATOM 777 N TYR A 55 -2.778 -1.688 7.947 1.00 0.00 N ATOM 778 CA TYR A 55 -2.549 -0.736 6.866 1.00 0.00 C ATOM 779 C TYR A 55 -2.975 -1.324 5.524 1.00 0.00 C ATOM 780 O TYR A 55 -3.202 -2.528 5.404 1.00 0.00 O ATOM 781 CB TYR A 55 -1.074 -0.336 6.815 1.00 0.00 C ATOM 782 CG TYR A 55 -0.634 0.510 7.988 1.00 0.00 C ATOM 783 CD1 TYR A 55 -0.171 -0.079 9.159 1.00 0.00 C ATOM 784 CD2 TYR A 55 -0.684 1.897 7.927 1.00 0.00 C ATOM 785 CE1 TYR A 55 0.231 0.690 10.234 1.00 0.00 C ATOM 786 CE2 TYR A 55 -0.283 2.673 8.997 1.00 0.00 C ATOM 787 CZ TYR A 55 0.173 2.066 10.148 1.00 0.00 C ATOM 788 OH TYR A 55 0.572 2.836 11.216 1.00 0.00 O ATOM 0 H TYR A 55 -2.364 -2.608 7.794 1.00 0.00 H new ATOM 0 HA TYR A 55 -3.152 0.150 7.062 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -0.463 -1.238 6.779 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -0.887 0.213 5.892 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -0.125 -1.156 9.230 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -1.042 2.376 7.028 1.00 0.00 H new ATOM 0 HE1 TYR A 55 0.589 0.217 11.137 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -0.326 3.750 8.932 1.00 0.00 H new ATOM 0 HH TYR A 55 1.525 3.047 11.129 1.00 0.00 H new ATOM 798 N ARG A 56 -3.081 -0.464 4.516 1.00 0.00 N ATOM 799 CA ARG A 56 -3.481 -0.896 3.182 1.00 0.00 C ATOM 800 C ARG A 56 -2.546 -0.319 2.122 1.00 0.00 C ATOM 801 O ARG A 56 -2.598 0.872 1.816 1.00 0.00 O ATOM 802 CB ARG A 56 -4.921 -0.468 2.894 1.00 0.00 C ATOM 803 CG ARG A 56 -5.537 -1.171 1.695 1.00 0.00 C ATOM 804 CD ARG A 56 -5.856 -2.625 2.005 1.00 0.00 C ATOM 805 NE ARG A 56 -7.183 -2.780 2.594 1.00 0.00 N ATOM 806 CZ ARG A 56 -7.719 -3.957 2.898 1.00 0.00 C ATOM 807 NH1 ARG A 56 -7.044 -5.075 2.670 1.00 0.00 N ATOM 808 NH2 ARG A 56 -8.932 -4.017 3.432 1.00 0.00 N ATOM 0 H ARG A 56 -2.896 0.536 4.598 1.00 0.00 H new ATOM 0 HA ARG A 56 -3.419 -1.984 3.145 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -5.533 -0.666 3.774 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -4.944 0.609 2.725 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -6.449 -0.653 1.397 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -4.851 -1.120 0.850 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -5.795 -3.213 1.089 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -5.107 -3.023 2.690 1.00 0.00 H new ATOM 0 HE ARG A 56 -7.728 -1.939 2.782 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -6.111 -5.033 2.260 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -7.458 -5.977 2.904 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -9.454 -3.159 3.610 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -9.343 -4.921 3.665 1.00 0.00 H new ATOM 822 N ILE A 57 -1.693 -1.173 1.565 1.00 0.00 N ATOM 823 CA ILE A 57 -0.749 -0.749 0.540 1.00 0.00 C ATOM 824 C ILE A 57 -1.275 -1.063 -0.857 1.00 0.00 C ATOM 825 O ILE A 57 -1.805 -2.147 -1.101 1.00 0.00 O ATOM 826 CB ILE A 57 0.623 -1.424 0.723 1.00 0.00 C ATOM 827 CG1 ILE A 57 1.101 -1.272 2.169 1.00 0.00 C ATOM 828 CG2 ILE A 57 1.639 -0.832 -0.242 1.00 0.00 C ATOM 829 CD1 ILE A 57 2.408 -1.979 2.450 1.00 0.00 C ATOM 0 H ILE A 57 -1.637 -2.162 1.807 1.00 0.00 H new ATOM 0 HA ILE A 57 -0.631 0.329 0.648 1.00 0.00 H new ATOM 0 HB ILE A 57 0.521 -2.487 0.503 1.00 0.00 H new ATOM 0 HG12 ILE A 57 1.214 -0.212 2.396 1.00 0.00 H new ATOM 0 HG13 ILE A 57 0.335 -1.662 2.839 1.00 0.00 H new ATOM 0 HG21 ILE A 57 2.603 -1.320 -0.100 1.00 0.00 H new ATOM 0 HG22 ILE A 57 1.301 -0.988 -1.267 1.00 0.00 H new ATOM 0 HG23 ILE A 57 1.742 0.236 -0.052 1.00 0.00 H new ATOM 0 HD11 ILE A 57 2.686 -1.829 3.493 1.00 0.00 H new ATOM 0 HD12 ILE A 57 2.294 -3.045 2.255 1.00 0.00 H new ATOM 0 HD13 ILE A 57 3.187 -1.573 1.805 1.00 0.00 H new ATOM 841 N SER A 58 -1.123 -0.109 -1.769 1.00 0.00 N ATOM 842 CA SER A 58 -1.585 -0.284 -3.142 1.00 0.00 C ATOM 843 C SER A 58 -0.452 -0.032 -4.132 1.00 0.00 C ATOM 844 O SER A 58 -0.110 1.114 -4.424 1.00 0.00 O ATOM 845 CB SER A 58 -2.752 0.662 -3.433 1.00 0.00 C ATOM 846 OG SER A 58 -2.545 1.928 -2.832 1.00 0.00 O ATOM 0 H SER A 58 -0.684 0.793 -1.583 1.00 0.00 H new ATOM 0 HA SER A 58 -1.923 -1.314 -3.258 1.00 0.00 H new ATOM 0 HB2 SER A 58 -2.867 0.782 -4.510 1.00 0.00 H new ATOM 0 HB3 SER A 58 -3.679 0.226 -3.060 1.00 0.00 H new ATOM 0 HG SER A 58 -2.684 1.858 -1.865 1.00 0.00 H new ATOM 852 N HIS A 59 0.126 -1.113 -4.646 1.00 0.00 N ATOM 853 CA HIS A 59 1.221 -1.011 -5.605 1.00 0.00 C ATOM 854 C HIS A 59 0.811 -1.579 -6.960 1.00 0.00 C ATOM 855 O HIS A 59 0.629 -2.787 -7.109 1.00 0.00 O ATOM 856 CB HIS A 59 2.455 -1.748 -5.082 1.00 0.00 C ATOM 857 CG HIS A 59 2.251 -3.224 -4.931 1.00 0.00 C ATOM 858 ND1 HIS A 59 2.779 -4.150 -5.805 1.00 0.00 N ATOM 859 CD2 HIS A 59 1.574 -3.933 -3.997 1.00 0.00 C ATOM 860 CE1 HIS A 59 2.434 -5.365 -5.418 1.00 0.00 C ATOM 861 NE2 HIS A 59 1.703 -5.261 -4.323 1.00 0.00 N ATOM 0 H HIS A 59 -0.145 -2.069 -4.415 1.00 0.00 H new ATOM 0 HA HIS A 59 1.464 0.044 -5.732 1.00 0.00 H new ATOM 0 HB2 HIS A 59 3.288 -1.572 -5.762 1.00 0.00 H new ATOM 0 HB3 HIS A 59 2.737 -1.328 -4.117 1.00 0.00 H new ATOM 0 HD2 HIS A 59 1.034 -3.530 -3.153 1.00 0.00 H new ATOM 0 HE1 HIS A 59 2.704 -6.286 -5.913 1.00 0.00 H new ATOM 0 HE2 HIS A 59 1.300 -6.041 -3.804 1.00 0.00 H new ATOM 870 N VAL A 60 0.666 -0.699 -7.946 1.00 0.00 N ATOM 871 CA VAL A 60 0.277 -1.112 -9.289 1.00 0.00 C ATOM 872 C VAL A 60 1.443 -0.983 -10.262 1.00 0.00 C ATOM 873 O VAL A 60 2.321 -0.138 -10.086 1.00 0.00 O ATOM 874 CB VAL A 60 -0.909 -0.280 -9.811 1.00 0.00 C ATOM 875 CG1 VAL A 60 -1.144 -0.553 -11.289 1.00 0.00 C ATOM 876 CG2 VAL A 60 -2.163 -0.572 -9.001 1.00 0.00 C ATOM 0 H VAL A 60 0.812 0.305 -7.840 1.00 0.00 H new ATOM 0 HA VAL A 60 -0.024 -2.158 -9.224 1.00 0.00 H new ATOM 0 HB VAL A 60 -0.667 0.776 -9.695 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -1.986 0.044 -11.640 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -0.251 -0.288 -11.854 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -1.364 -1.611 -11.433 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -2.991 0.025 -9.384 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -2.411 -1.630 -9.083 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -1.988 -0.320 -7.955 1.00 0.00 H new ATOM 886 N TRP A 61 1.444 -1.824 -11.290 1.00 0.00 N ATOM 887 CA TRP A 61 2.503 -1.804 -12.293 1.00 0.00 C ATOM 888 C TRP A 61 1.950 -1.414 -13.659 1.00 0.00 C ATOM 889 O TRP A 61 0.851 -1.822 -14.032 1.00 0.00 O ATOM 890 CB TRP A 61 3.183 -3.171 -12.375 1.00 0.00 C ATOM 891 CG TRP A 61 3.614 -3.702 -11.041 1.00 0.00 C ATOM 892 CD1 TRP A 61 2.806 -4.186 -10.052 1.00 0.00 C ATOM 893 CD2 TRP A 61 4.955 -3.798 -10.549 1.00 0.00 C ATOM 894 NE1 TRP A 61 3.564 -4.579 -8.975 1.00 0.00 N ATOM 895 CE2 TRP A 61 4.886 -4.352 -9.256 1.00 0.00 C ATOM 896 CE3 TRP A 61 6.207 -3.473 -11.077 1.00 0.00 C ATOM 897 CZ2 TRP A 61 6.021 -4.585 -8.484 1.00 0.00 C ATOM 898 CZ3 TRP A 61 7.333 -3.705 -10.310 1.00 0.00 C ATOM 899 CH2 TRP A 61 7.235 -4.257 -9.026 1.00 0.00 C ATOM 0 H TRP A 61 0.724 -2.528 -11.451 1.00 0.00 H new ATOM 0 HA TRP A 61 3.239 -1.058 -11.993 1.00 0.00 H new ATOM 0 HB2 TRP A 61 2.498 -3.882 -12.837 1.00 0.00 H new ATOM 0 HB3 TRP A 61 4.053 -3.097 -13.027 1.00 0.00 H new ATOM 0 HD1 TRP A 61 1.729 -4.250 -10.108 1.00 0.00 H new ATOM 0 HE1 TRP A 61 3.202 -4.975 -8.108 1.00 0.00 H new ATOM 0 HE3 TRP A 61 6.293 -3.048 -12.066 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 5.947 -5.009 -7.494 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 8.306 -3.456 -10.708 1.00 0.00 H new ATOM 0 HH2 TRP A 61 8.134 -4.427 -8.453 1.00 0.00 H new ATOM 910 N GLN A 62 2.720 -0.624 -14.401 1.00 0.00 N ATOM 911 CA GLN A 62 2.305 -0.180 -15.726 1.00 0.00 C ATOM 912 C GLN A 62 3.478 -0.206 -16.701 1.00 0.00 C ATOM 913 O GLN A 62 4.452 0.529 -16.535 1.00 0.00 O ATOM 914 CB GLN A 62 1.718 1.230 -15.654 1.00 0.00 C ATOM 915 CG GLN A 62 0.221 1.253 -15.390 1.00 0.00 C ATOM 916 CD GLN A 62 -0.450 2.497 -15.939 1.00 0.00 C ATOM 917 OE1 GLN A 62 0.026 3.614 -15.735 1.00 0.00 O ATOM 918 NE2 GLN A 62 -1.562 2.310 -16.640 1.00 0.00 N ATOM 0 H GLN A 62 3.634 -0.279 -14.107 1.00 0.00 H new ATOM 0 HA GLN A 62 1.540 -0.866 -16.088 1.00 0.00 H new ATOM 0 HB2 GLN A 62 2.226 1.786 -14.866 1.00 0.00 H new ATOM 0 HB3 GLN A 62 1.921 1.748 -16.592 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -0.236 0.371 -15.838 1.00 0.00 H new ATOM 0 HG3 GLN A 62 0.044 1.194 -14.316 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -1.921 1.366 -16.785 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -2.057 3.110 -17.034 1.00 0.00 H new ATOM 927 N SER A 63 3.379 -1.057 -17.717 1.00 0.00 N ATOM 928 CA SER A 63 4.434 -1.181 -18.716 1.00 0.00 C ATOM 929 C SER A 63 3.870 -1.019 -20.124 1.00 0.00 C ATOM 930 O SER A 63 2.675 -1.203 -20.352 1.00 0.00 O ATOM 931 CB SER A 63 5.130 -2.537 -18.587 1.00 0.00 C ATOM 932 OG SER A 63 5.789 -2.889 -19.791 1.00 0.00 O ATOM 0 H SER A 63 2.579 -1.671 -17.870 1.00 0.00 H new ATOM 0 HA SER A 63 5.162 -0.388 -18.541 1.00 0.00 H new ATOM 0 HB2 SER A 63 5.851 -2.503 -17.771 1.00 0.00 H new ATOM 0 HB3 SER A 63 4.397 -3.303 -18.333 1.00 0.00 H new ATOM 0 HG SER A 63 6.227 -3.759 -19.682 1.00 0.00 H new ATOM 938 N ALA A 64 4.740 -0.671 -21.067 1.00 0.00 N ATOM 939 CA ALA A 64 4.331 -0.485 -22.453 1.00 0.00 C ATOM 940 C ALA A 64 3.802 -1.786 -23.049 1.00 0.00 C ATOM 941 O ALA A 64 4.573 -2.654 -23.454 1.00 0.00 O ATOM 942 CB ALA A 64 5.494 0.041 -23.281 1.00 0.00 C ATOM 0 H ALA A 64 5.733 -0.512 -20.896 1.00 0.00 H new ATOM 0 HA ALA A 64 3.524 0.248 -22.472 1.00 0.00 H new ATOM 0 HB1 ALA A 64 5.174 0.175 -24.314 1.00 0.00 H new ATOM 0 HB2 ALA A 64 5.825 0.998 -22.877 1.00 0.00 H new ATOM 0 HB3 ALA A 64 6.317 -0.672 -23.246 1.00 0.00 H new ATOM 948 N GLY A 65 2.479 -1.914 -23.097 1.00 0.00 N ATOM 949 CA GLY A 65 1.869 -3.112 -23.644 1.00 0.00 C ATOM 950 C GLY A 65 1.391 -4.063 -22.564 1.00 0.00 C ATOM 951 O GLY A 65 0.582 -4.953 -22.827 1.00 0.00 O ATOM 0 H GLY A 65 1.819 -1.210 -22.767 1.00 0.00 H new ATOM 0 HA2 GLY A 65 1.026 -2.831 -24.276 1.00 0.00 H new ATOM 0 HA3 GLY A 65 2.589 -3.624 -24.282 1.00 0.00 H new ATOM 955 N ILE A 66 1.892 -3.875 -21.348 1.00 0.00 N ATOM 956 CA ILE A 66 1.511 -4.724 -20.227 1.00 0.00 C ATOM 957 C ILE A 66 1.232 -3.894 -18.978 1.00 0.00 C ATOM 958 O ILE A 66 2.120 -3.217 -18.460 1.00 0.00 O ATOM 959 CB ILE A 66 2.606 -5.759 -19.906 1.00 0.00 C ATOM 960 CG1 ILE A 66 2.591 -6.886 -20.942 1.00 0.00 C ATOM 961 CG2 ILE A 66 2.413 -6.318 -18.505 1.00 0.00 C ATOM 962 CD1 ILE A 66 1.228 -7.511 -21.135 1.00 0.00 C ATOM 0 H ILE A 66 2.562 -3.143 -21.114 1.00 0.00 H new ATOM 0 HA ILE A 66 0.602 -5.248 -20.524 1.00 0.00 H new ATOM 0 HB ILE A 66 3.576 -5.264 -19.947 1.00 0.00 H new ATOM 0 HG12 ILE A 66 2.941 -6.495 -21.897 1.00 0.00 H new ATOM 0 HG13 ILE A 66 3.296 -7.659 -20.636 1.00 0.00 H new ATOM 0 HG21 ILE A 66 3.195 -7.048 -18.294 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.468 -5.507 -17.779 1.00 0.00 H new ATOM 0 HG23 ILE A 66 1.438 -6.801 -18.437 1.00 0.00 H new ATOM 0 HD11 ILE A 66 1.293 -8.301 -21.883 1.00 0.00 H new ATOM 0 HD12 ILE A 66 0.884 -7.932 -20.190 1.00 0.00 H new ATOM 0 HD13 ILE A 66 0.523 -6.750 -21.471 1.00 0.00 H new ATOM 974 N SER A 67 -0.007 -3.952 -18.500 1.00 0.00 N ATOM 975 CA SER A 67 -0.404 -3.203 -17.313 1.00 0.00 C ATOM 976 C SER A 67 -1.076 -4.118 -16.294 1.00 0.00 C ATOM 977 O SER A 67 -2.145 -4.673 -16.549 1.00 0.00 O ATOM 978 CB SER A 67 -1.351 -2.064 -17.696 1.00 0.00 C ATOM 979 OG SER A 67 -2.550 -2.566 -18.260 1.00 0.00 O ATOM 0 H SER A 67 -0.753 -4.510 -18.916 1.00 0.00 H new ATOM 0 HA SER A 67 0.494 -2.782 -16.861 1.00 0.00 H new ATOM 0 HB2 SER A 67 -1.582 -1.467 -16.814 1.00 0.00 H new ATOM 0 HB3 SER A 67 -0.859 -1.402 -18.409 1.00 0.00 H new ATOM 0 HG SER A 67 -2.701 -3.482 -17.946 1.00 0.00 H new ATOM 985 N LYS A 68 -0.441 -4.270 -15.137 1.00 0.00 N ATOM 986 CA LYS A 68 -0.976 -5.116 -14.076 1.00 0.00 C ATOM 987 C LYS A 68 -1.209 -4.309 -12.802 1.00 0.00 C ATOM 988 O LYS A 68 -0.670 -3.215 -12.644 1.00 0.00 O ATOM 989 CB LYS A 68 -0.020 -6.276 -13.789 1.00 0.00 C ATOM 990 CG LYS A 68 -0.020 -7.345 -14.868 1.00 0.00 C ATOM 991 CD LYS A 68 0.358 -8.705 -14.305 1.00 0.00 C ATOM 992 CE LYS A 68 -0.199 -9.835 -15.157 1.00 0.00 C ATOM 993 NZ LYS A 68 0.528 -11.114 -14.926 1.00 0.00 N ATOM 0 H LYS A 68 0.445 -3.818 -14.910 1.00 0.00 H new ATOM 0 HA LYS A 68 -1.932 -5.516 -14.412 1.00 0.00 H new ATOM 0 HB2 LYS A 68 0.991 -5.884 -13.678 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -0.291 -6.732 -12.837 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -1.008 -7.401 -15.326 1.00 0.00 H new ATOM 0 HG3 LYS A 68 0.681 -7.068 -15.656 1.00 0.00 H new ATOM 0 HD2 LYS A 68 1.443 -8.789 -14.252 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -0.019 -8.796 -13.286 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -1.257 -9.973 -14.931 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -0.130 -9.563 -16.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 0.119 -11.859 -15.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 1.533 -10.990 -15.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 0.441 -11.387 -13.926 1.00 0.00 H new ATOM 1007 N GLU A 69 -2.015 -4.858 -11.899 1.00 0.00 N ATOM 1008 CA GLU A 69 -2.317 -4.189 -10.639 1.00 0.00 C ATOM 1009 C GLU A 69 -2.236 -5.166 -9.470 1.00 0.00 C ATOM 1010 O GLU A 69 -2.864 -6.225 -9.486 1.00 0.00 O ATOM 1011 CB GLU A 69 -3.710 -3.557 -10.694 1.00 0.00 C ATOM 1012 CG GLU A 69 -4.399 -3.484 -9.341 1.00 0.00 C ATOM 1013 CD GLU A 69 -5.734 -2.769 -9.405 1.00 0.00 C ATOM 1014 OE1 GLU A 69 -5.894 -1.884 -10.271 1.00 0.00 O ATOM 1015 OE2 GLU A 69 -6.621 -3.095 -8.587 1.00 0.00 O ATOM 0 H GLU A 69 -2.470 -5.763 -12.016 1.00 0.00 H new ATOM 0 HA GLU A 69 -1.575 -3.405 -10.486 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -3.627 -2.551 -11.105 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -4.333 -4.131 -11.379 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -4.550 -4.494 -8.959 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -3.749 -2.969 -8.634 1.00 0.00 H new ATOM 1022 N LEU A 70 -1.457 -4.803 -8.457 1.00 0.00 N ATOM 1023 CA LEU A 70 -1.291 -5.647 -7.278 1.00 0.00 C ATOM 1024 C LEU A 70 -1.819 -4.948 -6.030 1.00 0.00 C ATOM 1025 O LEU A 70 -1.939 -3.723 -5.994 1.00 0.00 O ATOM 1026 CB LEU A 70 0.183 -6.009 -7.089 1.00 0.00 C ATOM 1027 CG LEU A 70 0.690 -7.204 -7.898 1.00 0.00 C ATOM 1028 CD1 LEU A 70 0.405 -8.504 -7.163 1.00 0.00 C ATOM 1029 CD2 LEU A 70 0.055 -7.220 -9.280 1.00 0.00 C ATOM 0 H LEU A 70 -0.930 -3.930 -8.428 1.00 0.00 H new ATOM 0 HA LEU A 70 -1.866 -6.560 -7.431 1.00 0.00 H new ATOM 0 HB2 LEU A 70 0.786 -5.139 -7.347 1.00 0.00 H new ATOM 0 HB3 LEU A 70 0.354 -6.213 -6.032 1.00 0.00 H new ATOM 0 HG LEU A 70 1.769 -7.107 -8.018 1.00 0.00 H new ATOM 0 HD11 LEU A 70 0.772 -9.344 -7.753 1.00 0.00 H new ATOM 0 HD12 LEU A 70 0.907 -8.493 -6.196 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -0.669 -8.609 -7.013 1.00 0.00 H new ATOM 0 HD21 LEU A 70 0.427 -8.077 -9.842 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -1.028 -7.293 -9.182 1.00 0.00 H new ATOM 0 HD23 LEU A 70 0.310 -6.301 -9.808 1.00 0.00 H new ATOM 1041 N LEU A 71 -2.133 -5.735 -5.006 1.00 0.00 N ATOM 1042 CA LEU A 71 -2.646 -5.192 -3.753 1.00 0.00 C ATOM 1043 C LEU A 71 -2.123 -5.986 -2.560 1.00 0.00 C ATOM 1044 O LEU A 71 -2.404 -7.176 -2.425 1.00 0.00 O ATOM 1045 CB LEU A 71 -4.176 -5.205 -3.758 1.00 0.00 C ATOM 1046 CG LEU A 71 -4.859 -4.119 -2.926 1.00 0.00 C ATOM 1047 CD1 LEU A 71 -4.389 -4.178 -1.481 1.00 0.00 C ATOM 1048 CD2 LEU A 71 -4.590 -2.744 -3.520 1.00 0.00 C ATOM 0 H LEU A 71 -2.041 -6.751 -5.019 1.00 0.00 H new ATOM 0 HA LEU A 71 -2.297 -4.163 -3.661 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -4.517 -5.113 -4.789 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -4.512 -6.177 -3.397 1.00 0.00 H new ATOM 0 HG LEU A 71 -5.934 -4.297 -2.944 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -4.886 -3.398 -0.905 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -4.633 -5.153 -1.058 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -3.310 -4.026 -1.443 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -5.084 -1.983 -2.915 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -3.516 -2.557 -3.533 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -4.977 -2.705 -4.538 1.00 0.00 H new ATOM 1060 N GLU A 72 -1.363 -5.317 -1.699 1.00 0.00 N ATOM 1061 CA GLU A 72 -0.802 -5.961 -0.517 1.00 0.00 C ATOM 1062 C GLU A 72 -1.646 -5.660 0.719 1.00 0.00 C ATOM 1063 O GLU A 72 -2.354 -4.655 0.769 1.00 0.00 O ATOM 1064 CB GLU A 72 0.638 -5.497 -0.290 1.00 0.00 C ATOM 1065 CG GLU A 72 1.515 -6.539 0.383 1.00 0.00 C ATOM 1066 CD GLU A 72 1.858 -7.694 -0.538 1.00 0.00 C ATOM 1067 OE1 GLU A 72 2.607 -7.473 -1.512 1.00 0.00 O ATOM 1068 OE2 GLU A 72 1.378 -8.819 -0.284 1.00 0.00 O ATOM 0 H GLU A 72 -1.122 -4.331 -1.797 1.00 0.00 H new ATOM 0 HA GLU A 72 -0.806 -7.038 -0.686 1.00 0.00 H new ATOM 0 HB2 GLU A 72 1.079 -5.228 -1.250 1.00 0.00 H new ATOM 0 HB3 GLU A 72 0.628 -4.594 0.320 1.00 0.00 H new ATOM 0 HG2 GLU A 72 2.436 -6.067 0.726 1.00 0.00 H new ATOM 0 HG3 GLU A 72 1.005 -6.923 1.266 1.00 0.00 H new ATOM 1075 N GLU A 73 -1.564 -6.539 1.713 1.00 0.00 N ATOM 1076 CA GLU A 73 -2.321 -6.367 2.948 1.00 0.00 C ATOM 1077 C GLU A 73 -1.408 -6.482 4.165 1.00 0.00 C ATOM 1078 O GLU A 73 -0.734 -7.494 4.357 1.00 0.00 O ATOM 1079 CB GLU A 73 -3.439 -7.408 3.035 1.00 0.00 C ATOM 1080 CG GLU A 73 -4.366 -7.408 1.831 1.00 0.00 C ATOM 1081 CD GLU A 73 -5.244 -8.643 1.771 1.00 0.00 C ATOM 1082 OE1 GLU A 73 -4.785 -9.720 2.204 1.00 0.00 O ATOM 1083 OE2 GLU A 73 -6.392 -8.531 1.291 1.00 0.00 O ATOM 0 H GLU A 73 -0.982 -7.376 1.688 1.00 0.00 H new ATOM 0 HA GLU A 73 -2.762 -5.370 2.939 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -2.995 -8.398 3.141 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -4.026 -7.224 3.935 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -4.997 -6.520 1.863 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -3.772 -7.345 0.919 1.00 0.00 H new ATOM 1090 N VAL A 74 -1.392 -5.436 4.986 1.00 0.00 N ATOM 1091 CA VAL A 74 -0.564 -5.418 6.185 1.00 0.00 C ATOM 1092 C VAL A 74 -1.396 -5.102 7.423 1.00 0.00 C ATOM 1093 O VAL A 74 -2.446 -4.469 7.333 1.00 0.00 O ATOM 1094 CB VAL A 74 0.573 -4.386 6.067 1.00 0.00 C ATOM 1095 CG1 VAL A 74 1.814 -5.024 5.463 1.00 0.00 C ATOM 1096 CG2 VAL A 74 0.123 -3.190 5.241 1.00 0.00 C ATOM 0 H VAL A 74 -1.944 -4.590 4.842 1.00 0.00 H new ATOM 0 HA VAL A 74 -0.132 -6.414 6.286 1.00 0.00 H new ATOM 0 HB VAL A 74 0.825 -4.034 7.067 1.00 0.00 H new ATOM 0 HG11 VAL A 74 2.606 -4.279 5.388 1.00 0.00 H new ATOM 0 HG12 VAL A 74 2.147 -5.845 6.098 1.00 0.00 H new ATOM 0 HG13 VAL A 74 1.580 -5.406 4.469 1.00 0.00 H new ATOM 0 HG21 VAL A 74 0.939 -2.471 5.168 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -0.158 -3.523 4.242 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -0.735 -2.718 5.721 1.00 0.00 H new ATOM 1106 N GLY A 75 -0.917 -5.548 8.581 1.00 0.00 N ATOM 1107 CA GLY A 75 -1.629 -5.303 9.821 1.00 0.00 C ATOM 1108 C GLY A 75 -0.898 -4.332 10.727 1.00 0.00 C ATOM 1109 O GLY A 75 0.189 -3.862 10.394 1.00 0.00 O ATOM 0 H GLY A 75 -0.049 -6.074 8.682 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -2.620 -4.909 9.596 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -1.773 -6.247 10.346 1.00 0.00 H new ATOM 1113 N GLN A 76 -1.497 -4.030 11.875 1.00 0.00 N ATOM 1114 CA GLN A 76 -0.896 -3.107 12.830 1.00 0.00 C ATOM 1115 C GLN A 76 0.609 -3.333 12.932 1.00 0.00 C ATOM 1116 O GLN A 76 1.376 -2.391 13.125 1.00 0.00 O ATOM 1117 CB GLN A 76 -1.543 -3.271 14.206 1.00 0.00 C ATOM 1118 CG GLN A 76 -1.705 -4.721 14.634 1.00 0.00 C ATOM 1119 CD GLN A 76 -2.679 -4.885 15.784 1.00 0.00 C ATOM 1120 OE1 GLN A 76 -3.674 -5.601 15.673 1.00 0.00 O ATOM 1121 NE2 GLN A 76 -2.396 -4.221 16.898 1.00 0.00 N ATOM 0 H GLN A 76 -2.397 -4.411 12.166 1.00 0.00 H new ATOM 0 HA GLN A 76 -1.069 -2.091 12.474 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -0.939 -2.748 14.947 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -2.522 -2.792 14.197 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -2.050 -5.310 13.784 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -0.734 -5.120 14.926 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -1.560 -3.639 16.946 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -3.015 -4.293 17.706 1.00 0.00 H new ATOM 1130 N ASN A 77 1.024 -4.589 12.802 1.00 0.00 N ATOM 1131 CA ASN A 77 2.438 -4.939 12.881 1.00 0.00 C ATOM 1132 C ASN A 77 3.077 -4.934 11.495 1.00 0.00 C ATOM 1133 O ASN A 77 2.390 -5.054 10.482 1.00 0.00 O ATOM 1134 CB ASN A 77 2.609 -6.314 13.529 1.00 0.00 C ATOM 1135 CG ASN A 77 4.067 -6.695 13.700 1.00 0.00 C ATOM 1136 OD1 ASN A 77 4.582 -7.557 12.987 1.00 0.00 O ATOM 1137 ND2 ASN A 77 4.739 -6.053 14.648 1.00 0.00 N ATOM 0 H ASN A 77 0.402 -5.381 12.642 1.00 0.00 H new ATOM 0 HA ASN A 77 2.939 -4.191 13.496 1.00 0.00 H new ATOM 0 HB2 ASN A 77 2.119 -6.317 14.503 1.00 0.00 H new ATOM 0 HB3 ASN A 77 2.109 -7.065 12.918 1.00 0.00 H new ATOM 0 HD21 ASN A 77 5.723 -6.267 14.809 1.00 0.00 H new ATOM 0 HD22 ASN A 77 4.271 -5.346 15.215 1.00 0.00 H new ATOM 1144 N GLY A 78 4.399 -4.796 11.460 1.00 0.00 N ATOM 1145 CA GLY A 78 5.110 -4.779 10.195 1.00 0.00 C ATOM 1146 C GLY A 78 5.253 -3.380 9.629 1.00 0.00 C ATOM 1147 O GLY A 78 4.952 -3.142 8.459 1.00 0.00 O ATOM 0 H GLY A 78 4.990 -4.696 12.285 1.00 0.00 H new ATOM 0 HA2 GLY A 78 6.100 -5.215 10.332 1.00 0.00 H new ATOM 0 HA3 GLY A 78 4.582 -5.406 9.477 1.00 0.00 H new ATOM 1151 N SER A 79 5.712 -2.451 10.461 1.00 0.00 N ATOM 1152 CA SER A 79 5.889 -1.066 10.038 1.00 0.00 C ATOM 1153 C SER A 79 6.524 -0.998 8.653 1.00 0.00 C ATOM 1154 O SER A 79 6.344 -0.024 7.923 1.00 0.00 O ATOM 1155 CB SER A 79 6.756 -0.310 11.047 1.00 0.00 C ATOM 1156 OG SER A 79 6.050 -0.077 12.253 1.00 0.00 O ATOM 0 H SER A 79 5.968 -2.632 11.432 1.00 0.00 H new ATOM 0 HA SER A 79 4.906 -0.597 9.991 1.00 0.00 H new ATOM 0 HB2 SER A 79 7.660 -0.883 11.256 1.00 0.00 H new ATOM 0 HB3 SER A 79 7.073 0.641 10.618 1.00 0.00 H new ATOM 0 HG SER A 79 6.626 0.406 12.881 1.00 0.00 H new ATOM 1162 N ARG A 80 7.268 -2.041 8.298 1.00 0.00 N ATOM 1163 CA ARG A 80 7.931 -2.100 7.001 1.00 0.00 C ATOM 1164 C ARG A 80 7.335 -3.206 6.135 1.00 0.00 C ATOM 1165 O ARG A 80 7.171 -4.340 6.585 1.00 0.00 O ATOM 1166 CB ARG A 80 9.432 -2.333 7.182 1.00 0.00 C ATOM 1167 CG ARG A 80 10.225 -2.225 5.890 1.00 0.00 C ATOM 1168 CD ARG A 80 11.629 -2.789 6.050 1.00 0.00 C ATOM 1169 NE ARG A 80 12.558 -1.801 6.591 1.00 0.00 N ATOM 1170 CZ ARG A 80 12.684 -1.544 7.888 1.00 0.00 C ATOM 1171 NH1 ARG A 80 11.945 -2.201 8.772 1.00 0.00 N ATOM 1172 NH2 ARG A 80 13.552 -0.630 8.304 1.00 0.00 N ATOM 0 H ARG A 80 7.426 -2.856 8.890 1.00 0.00 H new ATOM 0 HA ARG A 80 7.776 -1.145 6.498 1.00 0.00 H new ATOM 0 HB2 ARG A 80 9.820 -1.609 7.898 1.00 0.00 H new ATOM 0 HB3 ARG A 80 9.588 -3.322 7.613 1.00 0.00 H new ATOM 0 HG2 ARG A 80 9.705 -2.761 5.096 1.00 0.00 H new ATOM 0 HG3 ARG A 80 10.284 -1.181 5.584 1.00 0.00 H new ATOM 0 HD2 ARG A 80 11.598 -3.656 6.709 1.00 0.00 H new ATOM 0 HD3 ARG A 80 11.992 -3.137 5.083 1.00 0.00 H new ATOM 0 HE ARG A 80 13.142 -1.280 5.937 1.00 0.00 H new ATOM 0 HH11 ARG A 80 11.278 -2.905 8.456 1.00 0.00 H new ATOM 0 HH12 ARG A 80 12.044 -2.002 9.768 1.00 0.00 H new ATOM 0 HH21 ARG A 80 14.123 -0.124 7.627 1.00 0.00 H new ATOM 0 HH22 ARG A 80 13.648 -0.434 9.300 1.00 0.00 H new ATOM 1186 N ALA A 81 7.012 -2.868 4.891 1.00 0.00 N ATOM 1187 CA ALA A 81 6.435 -3.832 3.962 1.00 0.00 C ATOM 1188 C ALA A 81 7.416 -4.172 2.846 1.00 0.00 C ATOM 1189 O ALA A 81 8.340 -3.408 2.564 1.00 0.00 O ATOM 1190 CB ALA A 81 5.137 -3.293 3.381 1.00 0.00 C ATOM 0 H ALA A 81 7.140 -1.933 4.503 1.00 0.00 H new ATOM 0 HA ALA A 81 6.220 -4.748 4.513 1.00 0.00 H new ATOM 0 HB1 ALA A 81 4.717 -4.023 2.689 1.00 0.00 H new ATOM 0 HB2 ALA A 81 4.427 -3.107 4.187 1.00 0.00 H new ATOM 0 HB3 ALA A 81 5.335 -2.362 2.850 1.00 0.00 H new ATOM 1196 N ARG A 82 7.210 -5.323 2.213 1.00 0.00 N ATOM 1197 CA ARG A 82 8.077 -5.765 1.128 1.00 0.00 C ATOM 1198 C ARG A 82 7.262 -6.392 0.001 1.00 0.00 C ATOM 1199 O ARG A 82 6.201 -6.971 0.238 1.00 0.00 O ATOM 1200 CB ARG A 82 9.107 -6.769 1.647 1.00 0.00 C ATOM 1201 CG ARG A 82 10.243 -7.036 0.673 1.00 0.00 C ATOM 1202 CD ARG A 82 11.251 -8.019 1.248 1.00 0.00 C ATOM 1203 NE ARG A 82 12.222 -7.361 2.119 1.00 0.00 N ATOM 1204 CZ ARG A 82 13.166 -8.012 2.789 1.00 0.00 C ATOM 1205 NH1 ARG A 82 13.267 -9.330 2.689 1.00 0.00 N ATOM 1206 NH2 ARG A 82 14.013 -7.343 3.562 1.00 0.00 N ATOM 0 H ARG A 82 6.450 -5.966 2.434 1.00 0.00 H new ATOM 0 HA ARG A 82 8.597 -4.892 0.734 1.00 0.00 H new ATOM 0 HB2 ARG A 82 9.523 -6.398 2.584 1.00 0.00 H new ATOM 0 HB3 ARG A 82 8.604 -7.709 1.872 1.00 0.00 H new ATOM 0 HG2 ARG A 82 9.839 -7.431 -0.259 1.00 0.00 H new ATOM 0 HG3 ARG A 82 10.744 -6.099 0.431 1.00 0.00 H new ATOM 0 HD2 ARG A 82 10.725 -8.791 1.810 1.00 0.00 H new ATOM 0 HD3 ARG A 82 11.775 -8.519 0.433 1.00 0.00 H new ATOM 0 HE ARG A 82 12.172 -6.347 2.218 1.00 0.00 H new ATOM 0 HH11 ARG A 82 12.618 -9.848 2.096 1.00 0.00 H new ATOM 0 HH12 ARG A 82 13.993 -9.826 3.205 1.00 0.00 H new ATOM 0 HH21 ARG A 82 13.939 -6.329 3.641 1.00 0.00 H new ATOM 0 HH22 ARG A 82 14.738 -7.843 4.076 1.00 0.00 H new ATOM 1220 N ILE A 83 7.764 -6.272 -1.223 1.00 0.00 N ATOM 1221 CA ILE A 83 7.083 -6.828 -2.385 1.00 0.00 C ATOM 1222 C ILE A 83 8.074 -7.479 -3.344 1.00 0.00 C ATOM 1223 O ILE A 83 9.256 -7.136 -3.360 1.00 0.00 O ATOM 1224 CB ILE A 83 6.288 -5.747 -3.142 1.00 0.00 C ATOM 1225 CG1 ILE A 83 5.693 -4.738 -2.158 1.00 0.00 C ATOM 1226 CG2 ILE A 83 5.192 -6.387 -3.982 1.00 0.00 C ATOM 1227 CD1 ILE A 83 4.943 -3.609 -2.830 1.00 0.00 C ATOM 0 H ILE A 83 8.640 -5.795 -1.436 1.00 0.00 H new ATOM 0 HA ILE A 83 6.391 -7.584 -2.013 1.00 0.00 H new ATOM 0 HB ILE A 83 6.967 -5.217 -3.810 1.00 0.00 H new ATOM 0 HG12 ILE A 83 5.017 -5.259 -1.480 1.00 0.00 H new ATOM 0 HG13 ILE A 83 6.495 -4.319 -1.550 1.00 0.00 H new ATOM 0 HG21 ILE A 83 4.639 -5.611 -4.511 1.00 0.00 H new ATOM 0 HG22 ILE A 83 5.639 -7.070 -4.704 1.00 0.00 H new ATOM 0 HG23 ILE A 83 4.512 -6.939 -3.333 1.00 0.00 H new ATOM 0 HD11 ILE A 83 4.549 -2.932 -2.072 1.00 0.00 H new ATOM 0 HD12 ILE A 83 5.620 -3.063 -3.487 1.00 0.00 H new ATOM 0 HD13 ILE A 83 4.119 -4.017 -3.416 1.00 0.00 H new ATOM 1239 N SER A 84 7.583 -8.421 -4.144 1.00 0.00 N ATOM 1240 CA SER A 84 8.426 -9.122 -5.105 1.00 0.00 C ATOM 1241 C SER A 84 8.209 -8.581 -6.515 1.00 0.00 C ATOM 1242 O SER A 84 7.155 -8.786 -7.116 1.00 0.00 O ATOM 1243 CB SER A 84 8.132 -10.624 -5.073 1.00 0.00 C ATOM 1244 OG SER A 84 9.135 -11.354 -5.758 1.00 0.00 O ATOM 0 H SER A 84 6.607 -8.716 -4.145 1.00 0.00 H new ATOM 0 HA SER A 84 9.467 -8.956 -4.827 1.00 0.00 H new ATOM 0 HB2 SER A 84 8.072 -10.964 -4.039 1.00 0.00 H new ATOM 0 HB3 SER A 84 7.161 -10.818 -5.529 1.00 0.00 H new ATOM 0 HG SER A 84 8.926 -12.311 -5.722 1.00 0.00 H new ATOM 1250 N VAL A 85 9.215 -7.886 -7.037 1.00 0.00 N ATOM 1251 CA VAL A 85 9.137 -7.315 -8.376 1.00 0.00 C ATOM 1252 C VAL A 85 8.377 -8.237 -9.323 1.00 0.00 C ATOM 1253 O VAL A 85 8.890 -9.275 -9.738 1.00 0.00 O ATOM 1254 CB VAL A 85 10.539 -7.046 -8.954 1.00 0.00 C ATOM 1255 CG1 VAL A 85 10.436 -6.478 -10.362 1.00 0.00 C ATOM 1256 CG2 VAL A 85 11.317 -6.105 -8.047 1.00 0.00 C ATOM 0 H VAL A 85 10.094 -7.705 -6.552 1.00 0.00 H new ATOM 0 HA VAL A 85 8.602 -6.370 -8.286 1.00 0.00 H new ATOM 0 HB VAL A 85 11.079 -7.992 -9.008 1.00 0.00 H new ATOM 0 HG11 VAL A 85 11.436 -6.294 -10.754 1.00 0.00 H new ATOM 0 HG12 VAL A 85 9.919 -7.191 -11.005 1.00 0.00 H new ATOM 0 HG13 VAL A 85 9.879 -5.542 -10.337 1.00 0.00 H new ATOM 0 HG21 VAL A 85 12.305 -5.926 -8.470 1.00 0.00 H new ATOM 0 HG22 VAL A 85 10.783 -5.159 -7.960 1.00 0.00 H new ATOM 0 HG23 VAL A 85 11.422 -6.555 -7.060 1.00 0.00 H new ATOM 1266 N GLN A 86 7.151 -7.849 -9.660 1.00 0.00 N ATOM 1267 CA GLN A 86 6.320 -8.642 -10.559 1.00 0.00 C ATOM 1268 C GLN A 86 6.622 -8.307 -12.016 1.00 0.00 C ATOM 1269 O GLN A 86 6.528 -9.166 -12.893 1.00 0.00 O ATOM 1270 CB GLN A 86 4.839 -8.399 -10.264 1.00 0.00 C ATOM 1271 CG GLN A 86 4.440 -8.735 -8.836 1.00 0.00 C ATOM 1272 CD GLN A 86 4.186 -10.216 -8.634 1.00 0.00 C ATOM 1273 OE1 GLN A 86 4.191 -10.995 -9.589 1.00 0.00 O ATOM 1274 NE2 GLN A 86 3.961 -10.614 -7.388 1.00 0.00 N ATOM 0 H GLN A 86 6.712 -6.992 -9.325 1.00 0.00 H new ATOM 0 HA GLN A 86 6.549 -9.695 -10.392 1.00 0.00 H new ATOM 0 HB2 GLN A 86 4.605 -7.353 -10.461 1.00 0.00 H new ATOM 0 HB3 GLN A 86 4.238 -8.995 -10.950 1.00 0.00 H new ATOM 0 HG2 GLN A 86 5.228 -8.409 -8.157 1.00 0.00 H new ATOM 0 HG3 GLN A 86 3.541 -8.177 -8.573 1.00 0.00 H new ATOM 0 HE21 GLN A 86 3.966 -9.935 -6.627 1.00 0.00 H new ATOM 0 HE22 GLN A 86 3.783 -11.599 -7.192 1.00 0.00 H new ATOM 1283 N VAL A 87 6.985 -7.054 -12.268 1.00 0.00 N ATOM 1284 CA VAL A 87 7.302 -6.606 -13.619 1.00 0.00 C ATOM 1285 C VAL A 87 8.521 -5.690 -13.623 1.00 0.00 C ATOM 1286 O VAL A 87 8.636 -4.789 -12.792 1.00 0.00 O ATOM 1287 CB VAL A 87 6.113 -5.863 -14.257 1.00 0.00 C ATOM 1288 CG1 VAL A 87 6.582 -5.007 -15.423 1.00 0.00 C ATOM 1289 CG2 VAL A 87 5.046 -6.851 -14.705 1.00 0.00 C ATOM 0 H VAL A 87 7.067 -6.330 -11.554 1.00 0.00 H new ATOM 0 HA VAL A 87 7.520 -7.499 -14.205 1.00 0.00 H new ATOM 0 HB VAL A 87 5.674 -5.204 -13.508 1.00 0.00 H new ATOM 0 HG11 VAL A 87 5.728 -4.490 -15.861 1.00 0.00 H new ATOM 0 HG12 VAL A 87 7.307 -4.275 -15.068 1.00 0.00 H new ATOM 0 HG13 VAL A 87 7.047 -5.642 -16.177 1.00 0.00 H new ATOM 0 HG21 VAL A 87 4.213 -6.309 -15.153 1.00 0.00 H new ATOM 0 HG22 VAL A 87 5.470 -7.536 -15.439 1.00 0.00 H new ATOM 0 HG23 VAL A 87 4.689 -7.416 -13.844 1.00 0.00 H new ATOM 1299 N HIS A 88 9.428 -5.926 -14.565 1.00 0.00 N ATOM 1300 CA HIS A 88 10.640 -5.122 -14.678 1.00 0.00 C ATOM 1301 C HIS A 88 10.544 -4.160 -15.859 1.00 0.00 C ATOM 1302 O HIS A 88 9.785 -4.390 -16.799 1.00 0.00 O ATOM 1303 CB HIS A 88 11.864 -6.024 -14.837 1.00 0.00 C ATOM 1304 CG HIS A 88 12.245 -6.744 -13.580 1.00 0.00 C ATOM 1305 ND1 HIS A 88 11.667 -7.933 -13.190 1.00 0.00 N ATOM 1306 CD2 HIS A 88 13.153 -6.437 -12.625 1.00 0.00 C ATOM 1307 CE1 HIS A 88 12.202 -8.326 -12.048 1.00 0.00 C ATOM 1308 NE2 HIS A 88 13.107 -7.436 -11.684 1.00 0.00 N ATOM 0 H HIS A 88 9.347 -6.667 -15.261 1.00 0.00 H new ATOM 0 HA HIS A 88 10.746 -4.538 -13.764 1.00 0.00 H new ATOM 0 HB2 HIS A 88 11.666 -6.756 -15.620 1.00 0.00 H new ATOM 0 HB3 HIS A 88 12.708 -5.421 -15.171 1.00 0.00 H new ATOM 0 HD2 HIS A 88 13.794 -5.568 -12.606 1.00 0.00 H new ATOM 0 HE1 HIS A 88 11.943 -9.223 -11.504 1.00 0.00 H new ATOM 0 HE2 HIS A 88 13.679 -7.483 -10.841 1.00 0.00 H new ATOM 1317 N ASN A 89 11.319 -3.082 -15.802 1.00 0.00 N ATOM 1318 CA ASN A 89 11.321 -2.085 -16.866 1.00 0.00 C ATOM 1319 C ASN A 89 9.944 -1.447 -17.016 1.00 0.00 C ATOM 1320 O ASN A 89 9.507 -1.143 -18.126 1.00 0.00 O ATOM 1321 CB ASN A 89 11.747 -2.723 -18.190 1.00 0.00 C ATOM 1322 CG ASN A 89 12.167 -1.692 -19.220 1.00 0.00 C ATOM 1323 OD1 ASN A 89 11.400 -1.347 -20.119 1.00 0.00 O ATOM 1324 ND2 ASN A 89 13.392 -1.194 -19.093 1.00 0.00 N ATOM 0 H ASN A 89 11.954 -2.877 -15.030 1.00 0.00 H new ATOM 0 HA ASN A 89 12.035 -1.306 -16.599 1.00 0.00 H new ATOM 0 HB2 ASN A 89 12.574 -3.410 -18.010 1.00 0.00 H new ATOM 0 HB3 ASN A 89 10.922 -3.314 -18.587 1.00 0.00 H new ATOM 0 HD21 ASN A 89 13.730 -0.497 -19.756 1.00 0.00 H new ATOM 0 HD22 ASN A 89 13.994 -1.509 -18.332 1.00 0.00 H new ATOM 1331 N ALA A 90 9.265 -1.246 -15.891 1.00 0.00 N ATOM 1332 CA ALA A 90 7.938 -0.642 -15.897 1.00 0.00 C ATOM 1333 C ALA A 90 7.808 0.406 -14.797 1.00 0.00 C ATOM 1334 O ALA A 90 8.667 0.513 -13.921 1.00 0.00 O ATOM 1335 CB ALA A 90 6.870 -1.713 -15.737 1.00 0.00 C ATOM 0 H ALA A 90 9.612 -1.493 -14.964 1.00 0.00 H new ATOM 0 HA ALA A 90 7.796 -0.144 -16.856 1.00 0.00 H new ATOM 0 HB1 ALA A 90 5.884 -1.248 -15.743 1.00 0.00 H new ATOM 0 HB2 ALA A 90 6.941 -2.424 -16.561 1.00 0.00 H new ATOM 0 HB3 ALA A 90 7.018 -2.236 -14.792 1.00 0.00 H new ATOM 1341 N THR A 91 6.728 1.180 -14.848 1.00 0.00 N ATOM 1342 CA THR A 91 6.487 2.221 -13.858 1.00 0.00 C ATOM 1343 C THR A 91 5.454 1.773 -12.830 1.00 0.00 C ATOM 1344 O THR A 91 4.286 1.563 -13.160 1.00 0.00 O ATOM 1345 CB THR A 91 6.003 3.525 -14.520 1.00 0.00 C ATOM 1346 OG1 THR A 91 5.116 3.225 -15.603 1.00 0.00 O ATOM 1347 CG2 THR A 91 7.180 4.341 -15.032 1.00 0.00 C ATOM 0 H THR A 91 6.007 1.105 -15.565 1.00 0.00 H new ATOM 0 HA THR A 91 7.437 2.407 -13.358 1.00 0.00 H new ATOM 0 HB THR A 91 5.473 4.112 -13.770 1.00 0.00 H new ATOM 0 HG1 THR A 91 4.550 2.462 -15.361 1.00 0.00 H new ATOM 0 HG21 THR A 91 6.814 5.257 -15.495 1.00 0.00 H new ATOM 0 HG22 THR A 91 7.837 4.593 -14.200 1.00 0.00 H new ATOM 0 HG23 THR A 91 7.734 3.758 -15.768 1.00 0.00 H new ATOM 1355 N CYS A 92 5.891 1.629 -11.583 1.00 0.00 N ATOM 1356 CA CYS A 92 5.003 1.206 -10.506 1.00 0.00 C ATOM 1357 C CYS A 92 4.739 2.353 -9.536 1.00 0.00 C ATOM 1358 O CYS A 92 5.615 3.182 -9.284 1.00 0.00 O ATOM 1359 CB CYS A 92 5.607 0.017 -9.757 1.00 0.00 C ATOM 1360 SG CYS A 92 4.544 -0.655 -8.459 1.00 0.00 S ATOM 0 H CYS A 92 6.854 1.799 -11.293 1.00 0.00 H new ATOM 0 HA CYS A 92 4.054 0.904 -10.949 1.00 0.00 H new ATOM 0 HB2 CYS A 92 5.832 -0.773 -10.473 1.00 0.00 H new ATOM 0 HB3 CYS A 92 6.554 0.324 -9.313 1.00 0.00 H new ATOM 0 HG CYS A 92 3.300 -0.558 -8.823 1.00 0.00 H new ATOM 1366 N THR A 93 3.526 2.397 -8.995 1.00 0.00 N ATOM 1367 CA THR A 93 3.145 3.443 -8.056 1.00 0.00 C ATOM 1368 C THR A 93 2.853 2.864 -6.676 1.00 0.00 C ATOM 1369 O THR A 93 1.929 2.067 -6.509 1.00 0.00 O ATOM 1370 CB THR A 93 1.907 4.217 -8.548 1.00 0.00 C ATOM 1371 OG1 THR A 93 1.917 4.299 -9.977 1.00 0.00 O ATOM 1372 CG2 THR A 93 1.874 5.618 -7.955 1.00 0.00 C ATOM 0 H THR A 93 2.790 1.719 -9.192 1.00 0.00 H new ATOM 0 HA THR A 93 3.989 4.129 -7.988 1.00 0.00 H new ATOM 0 HB THR A 93 1.016 3.680 -8.221 1.00 0.00 H new ATOM 0 HG1 THR A 93 1.126 4.791 -10.282 1.00 0.00 H new ATOM 0 HG21 THR A 93 0.991 6.145 -8.317 1.00 0.00 H new ATOM 0 HG22 THR A 93 1.837 5.552 -6.868 1.00 0.00 H new ATOM 0 HG23 THR A 93 2.770 6.161 -8.255 1.00 0.00 H new ATOM 1380 N VAL A 94 3.645 3.270 -5.689 1.00 0.00 N ATOM 1381 CA VAL A 94 3.470 2.792 -4.323 1.00 0.00 C ATOM 1382 C VAL A 94 2.558 3.721 -3.528 1.00 0.00 C ATOM 1383 O VAL A 94 2.591 4.939 -3.704 1.00 0.00 O ATOM 1384 CB VAL A 94 4.821 2.670 -3.594 1.00 0.00 C ATOM 1385 CG1 VAL A 94 4.629 2.059 -2.214 1.00 0.00 C ATOM 1386 CG2 VAL A 94 5.798 1.847 -4.419 1.00 0.00 C ATOM 0 H VAL A 94 4.414 3.929 -5.810 1.00 0.00 H new ATOM 0 HA VAL A 94 3.011 1.806 -4.389 1.00 0.00 H new ATOM 0 HB VAL A 94 5.239 3.669 -3.468 1.00 0.00 H new ATOM 0 HG11 VAL A 94 5.594 1.980 -1.713 1.00 0.00 H new ATOM 0 HG12 VAL A 94 3.965 2.692 -1.625 1.00 0.00 H new ATOM 0 HG13 VAL A 94 4.190 1.066 -2.313 1.00 0.00 H new ATOM 0 HG21 VAL A 94 6.748 1.771 -3.889 1.00 0.00 H new ATOM 0 HG22 VAL A 94 5.390 0.849 -4.577 1.00 0.00 H new ATOM 0 HG23 VAL A 94 5.958 2.331 -5.383 1.00 0.00 H new ATOM 1396 N ARG A 95 1.745 3.138 -2.654 1.00 0.00 N ATOM 1397 CA ARG A 95 0.824 3.913 -1.832 1.00 0.00 C ATOM 1398 C ARG A 95 0.451 3.150 -0.565 1.00 0.00 C ATOM 1399 O ARG A 95 0.455 1.918 -0.547 1.00 0.00 O ATOM 1400 CB ARG A 95 -0.439 4.253 -2.626 1.00 0.00 C ATOM 1401 CG ARG A 95 -0.341 5.559 -3.397 1.00 0.00 C ATOM 1402 CD ARG A 95 -1.704 6.212 -3.563 1.00 0.00 C ATOM 1403 NE ARG A 95 -2.763 5.226 -3.760 1.00 0.00 N ATOM 1404 CZ ARG A 95 -2.868 4.467 -4.845 1.00 0.00 C ATOM 1405 NH1 ARG A 95 -1.983 4.581 -5.826 1.00 0.00 N ATOM 1406 NH2 ARG A 95 -3.860 3.592 -4.951 1.00 0.00 N ATOM 0 H ARG A 95 1.705 2.131 -2.497 1.00 0.00 H new ATOM 0 HA ARG A 95 1.324 4.838 -1.544 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -0.647 3.443 -3.325 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -1.285 4.308 -1.941 1.00 0.00 H new ATOM 0 HG2 ARG A 95 0.329 6.242 -2.875 1.00 0.00 H new ATOM 0 HG3 ARG A 95 0.096 5.372 -4.378 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -1.928 6.813 -2.682 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -1.679 6.892 -4.415 1.00 0.00 H new ATOM 0 HE ARG A 95 -3.460 5.114 -3.024 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -1.219 5.253 -5.748 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -2.066 3.997 -6.658 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -4.543 3.502 -4.199 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -3.940 3.010 -5.785 1.00 0.00 H new ATOM 1420 N ILE A 96 0.129 3.888 0.492 1.00 0.00 N ATOM 1421 CA ILE A 96 -0.247 3.280 1.762 1.00 0.00 C ATOM 1422 C ILE A 96 -1.410 4.028 2.406 1.00 0.00 C ATOM 1423 O ILE A 96 -1.521 5.247 2.284 1.00 0.00 O ATOM 1424 CB ILE A 96 0.938 3.253 2.745 1.00 0.00 C ATOM 1425 CG1 ILE A 96 2.188 2.701 2.056 1.00 0.00 C ATOM 1426 CG2 ILE A 96 0.591 2.420 3.970 1.00 0.00 C ATOM 1427 CD1 ILE A 96 3.354 2.490 2.997 1.00 0.00 C ATOM 0 H ILE A 96 0.121 4.908 0.494 1.00 0.00 H new ATOM 0 HA ILE A 96 -0.552 2.256 1.544 1.00 0.00 H new ATOM 0 HB ILE A 96 1.145 4.273 3.070 1.00 0.00 H new ATOM 0 HG12 ILE A 96 1.941 1.753 1.578 1.00 0.00 H new ATOM 0 HG13 ILE A 96 2.490 3.387 1.265 1.00 0.00 H new ATOM 0 HG21 ILE A 96 1.438 2.410 4.655 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -0.276 2.852 4.470 1.00 0.00 H new ATOM 0 HG23 ILE A 96 0.361 1.400 3.663 1.00 0.00 H new ATOM 0 HD11 ILE A 96 4.205 2.097 2.440 1.00 0.00 H new ATOM 0 HD12 ILE A 96 3.628 3.440 3.456 1.00 0.00 H new ATOM 0 HD13 ILE A 96 3.071 1.780 3.774 1.00 0.00 H new ATOM 1439 N ALA A 97 -2.273 3.287 3.093 1.00 0.00 N ATOM 1440 CA ALA A 97 -3.426 3.880 3.760 1.00 0.00 C ATOM 1441 C ALA A 97 -3.636 3.268 5.141 1.00 0.00 C ATOM 1442 O ALA A 97 -3.402 2.077 5.345 1.00 0.00 O ATOM 1443 CB ALA A 97 -4.675 3.707 2.909 1.00 0.00 C ATOM 0 H ALA A 97 -2.196 2.276 3.202 1.00 0.00 H new ATOM 0 HA ALA A 97 -3.232 4.945 3.889 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -5.528 4.154 3.419 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -4.530 4.197 1.946 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -4.863 2.645 2.751 1.00 0.00 H new ATOM 1449 N ALA A 98 -4.078 4.090 6.087 1.00 0.00 N ATOM 1450 CA ALA A 98 -4.321 3.629 7.448 1.00 0.00 C ATOM 1451 C ALA A 98 -5.661 2.911 7.554 1.00 0.00 C ATOM 1452 O ALA A 98 -6.703 3.465 7.203 1.00 0.00 O ATOM 1453 CB ALA A 98 -4.269 4.799 8.419 1.00 0.00 C ATOM 0 H ALA A 98 -4.275 5.079 5.935 1.00 0.00 H new ATOM 0 HA ALA A 98 -3.537 2.919 7.709 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -4.452 4.440 9.432 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -3.286 5.267 8.372 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -5.032 5.530 8.150 1.00 0.00 H new ATOM 1459 N VAL A 99 -5.628 1.673 8.039 1.00 0.00 N ATOM 1460 CA VAL A 99 -6.841 0.879 8.191 1.00 0.00 C ATOM 1461 C VAL A 99 -7.242 0.762 9.657 1.00 0.00 C ATOM 1462 O VAL A 99 -6.404 0.508 10.523 1.00 0.00 O ATOM 1463 CB VAL A 99 -6.664 -0.534 7.604 1.00 0.00 C ATOM 1464 CG1 VAL A 99 -7.764 -1.460 8.100 1.00 0.00 C ATOM 1465 CG2 VAL A 99 -6.644 -0.482 6.084 1.00 0.00 C ATOM 0 H VAL A 99 -4.774 1.199 8.333 1.00 0.00 H new ATOM 0 HA VAL A 99 -7.628 1.396 7.643 1.00 0.00 H new ATOM 0 HB VAL A 99 -5.707 -0.931 7.943 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -7.622 -2.454 7.675 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -7.725 -1.522 9.188 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -8.734 -1.069 7.794 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -6.518 -1.489 5.687 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -7.583 -0.064 5.722 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -5.816 0.145 5.752 1.00 0.00 H new ATOM 1475 N THR A 100 -8.529 0.950 9.930 1.00 0.00 N ATOM 1476 CA THR A 100 -9.042 0.867 11.292 1.00 0.00 C ATOM 1477 C THR A 100 -10.221 -0.095 11.377 1.00 0.00 C ATOM 1478 O THR A 100 -10.607 -0.709 10.382 1.00 0.00 O ATOM 1479 CB THR A 100 -9.482 2.248 11.812 1.00 0.00 C ATOM 1480 OG1 THR A 100 -10.615 2.713 11.069 1.00 0.00 O ATOM 1481 CG2 THR A 100 -8.348 3.255 11.699 1.00 0.00 C ATOM 0 H THR A 100 -9.236 1.161 9.225 1.00 0.00 H new ATOM 0 HA THR A 100 -8.228 0.496 11.914 1.00 0.00 H new ATOM 0 HB THR A 100 -9.753 2.146 12.863 1.00 0.00 H new ATOM 0 HG1 THR A 100 -10.890 3.591 11.407 1.00 0.00 H new ATOM 0 HG21 THR A 100 -8.682 4.223 12.072 1.00 0.00 H new ATOM 0 HG22 THR A 100 -7.497 2.913 12.289 1.00 0.00 H new ATOM 0 HG23 THR A 100 -8.050 3.352 10.655 1.00 0.00 H new ATOM 1489 N ARG A 101 -10.790 -0.222 12.572 1.00 0.00 N ATOM 1490 CA ARG A 101 -11.926 -1.111 12.787 1.00 0.00 C ATOM 1491 C ARG A 101 -13.187 -0.547 12.140 1.00 0.00 C ATOM 1492 O ARG A 101 -14.233 -1.194 12.127 1.00 0.00 O ATOM 1493 CB ARG A 101 -12.158 -1.323 14.284 1.00 0.00 C ATOM 1494 CG ARG A 101 -11.353 -2.472 14.868 1.00 0.00 C ATOM 1495 CD ARG A 101 -12.114 -3.785 14.785 1.00 0.00 C ATOM 1496 NE ARG A 101 -11.231 -4.940 14.929 1.00 0.00 N ATOM 1497 CZ ARG A 101 -10.545 -5.470 13.923 1.00 0.00 C ATOM 1498 NH1 ARG A 101 -10.639 -4.952 12.706 1.00 0.00 N ATOM 1499 NH2 ARG A 101 -9.762 -6.521 14.133 1.00 0.00 N ATOM 0 H ARG A 101 -10.483 0.279 13.406 1.00 0.00 H new ATOM 0 HA ARG A 101 -11.698 -2.070 12.322 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -11.905 -0.406 14.816 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -13.218 -1.509 14.456 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -10.408 -2.564 14.333 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -11.111 -2.256 15.909 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -12.876 -3.812 15.564 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -12.634 -3.843 13.829 1.00 0.00 H new ATOM 0 HE ARG A 101 -11.136 -5.362 15.853 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -11.239 -4.144 12.541 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -10.111 -5.361 11.935 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -9.687 -6.922 15.068 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -9.236 -6.927 13.360 1.00 0.00 H new ATOM 1513 N GLY A 102 -13.080 0.665 11.604 1.00 0.00 N ATOM 1514 CA GLY A 102 -14.220 1.296 10.964 1.00 0.00 C ATOM 1515 C GLY A 102 -14.237 1.077 9.464 1.00 0.00 C ATOM 1516 O GLY A 102 -15.258 0.691 8.898 1.00 0.00 O ATOM 0 H GLY A 102 -12.225 1.221 11.601 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -15.140 0.902 11.396 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -14.203 2.366 11.172 1.00 0.00 H new ATOM 1520 N GLY A 103 -13.102 1.326 8.818 1.00 0.00 N ATOM 1521 CA GLY A 103 -13.013 1.149 7.380 1.00 0.00 C ATOM 1522 C GLY A 103 -11.674 1.591 6.823 1.00 0.00 C ATOM 1523 O GLY A 103 -10.854 2.164 7.541 1.00 0.00 O ATOM 0 H GLY A 103 -12.243 1.647 9.264 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -13.176 0.099 7.135 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -13.809 1.716 6.897 1.00 0.00 H new ATOM 1527 N VAL A 104 -11.450 1.323 5.541 1.00 0.00 N ATOM 1528 CA VAL A 104 -10.201 1.696 4.888 1.00 0.00 C ATOM 1529 C VAL A 104 -10.250 3.136 4.389 1.00 0.00 C ATOM 1530 O VAL A 104 -11.091 3.489 3.563 1.00 0.00 O ATOM 1531 CB VAL A 104 -9.886 0.764 3.703 1.00 0.00 C ATOM 1532 CG1 VAL A 104 -8.495 1.046 3.157 1.00 0.00 C ATOM 1533 CG2 VAL A 104 -10.018 -0.692 4.122 1.00 0.00 C ATOM 0 H VAL A 104 -12.118 0.848 4.933 1.00 0.00 H new ATOM 0 HA VAL A 104 -9.413 1.600 5.635 1.00 0.00 H new ATOM 0 HB VAL A 104 -10.608 0.957 2.909 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -8.290 0.378 2.320 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -8.440 2.080 2.817 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -7.756 0.882 3.941 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -9.792 -1.337 3.273 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -9.320 -0.902 4.933 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -11.036 -0.882 4.461 1.00 0.00 H new ATOM 1543 N GLY A 105 -9.342 3.964 4.896 1.00 0.00 N ATOM 1544 CA GLY A 105 -9.299 5.357 4.490 1.00 0.00 C ATOM 1545 C GLY A 105 -8.469 5.571 3.239 1.00 0.00 C ATOM 1546 O GLY A 105 -8.020 4.621 2.597 1.00 0.00 O ATOM 0 H GLY A 105 -8.635 3.695 5.581 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -10.314 5.712 4.314 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -8.888 5.956 5.302 1.00 0.00 H new ATOM 1550 N PRO A 106 -8.256 6.844 2.877 1.00 0.00 N ATOM 1551 CA PRO A 106 -7.474 7.209 1.692 1.00 0.00 C ATOM 1552 C PRO A 106 -5.989 6.906 1.860 1.00 0.00 C ATOM 1553 O PRO A 106 -5.456 6.960 2.969 1.00 0.00 O ATOM 1554 CB PRO A 106 -7.701 8.718 1.568 1.00 0.00 C ATOM 1555 CG PRO A 106 -8.023 9.167 2.952 1.00 0.00 C ATOM 1556 CD PRO A 106 -8.760 8.026 3.596 1.00 0.00 C ATOM 0 HA PRO A 106 -7.781 6.644 0.812 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -6.814 9.222 1.185 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -8.516 8.941 0.880 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -7.115 9.407 3.505 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -8.635 10.069 2.937 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -8.552 7.965 4.664 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -9.839 8.132 3.487 1.00 0.00 H new ATOM 1564 N PHE A 107 -5.326 6.586 0.754 1.00 0.00 N ATOM 1565 CA PHE A 107 -3.902 6.274 0.780 1.00 0.00 C ATOM 1566 C PHE A 107 -3.065 7.549 0.793 1.00 0.00 C ATOM 1567 O PHE A 107 -3.598 8.655 0.698 1.00 0.00 O ATOM 1568 CB PHE A 107 -3.525 5.415 -0.430 1.00 0.00 C ATOM 1569 CG PHE A 107 -4.082 4.022 -0.373 1.00 0.00 C ATOM 1570 CD1 PHE A 107 -5.442 3.811 -0.209 1.00 0.00 C ATOM 1571 CD2 PHE A 107 -3.247 2.922 -0.484 1.00 0.00 C ATOM 1572 CE1 PHE A 107 -5.957 2.530 -0.155 1.00 0.00 C ATOM 1573 CE2 PHE A 107 -3.756 1.638 -0.432 1.00 0.00 C ATOM 1574 CZ PHE A 107 -5.114 1.442 -0.268 1.00 0.00 C ATOM 0 H PHE A 107 -5.752 6.536 -0.171 1.00 0.00 H new ATOM 0 HA PHE A 107 -3.695 5.716 1.693 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -3.881 5.903 -1.337 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -2.439 5.361 -0.503 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -6.107 4.658 -0.122 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -2.185 3.070 -0.613 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -7.018 2.380 -0.024 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -3.094 0.789 -0.519 1.00 0.00 H new ATOM 0 HZ PHE A 107 -5.515 0.440 -0.228 1.00 0.00 H new ATOM 1584 N SER A 108 -1.751 7.387 0.911 1.00 0.00 N ATOM 1585 CA SER A 108 -0.840 8.525 0.942 1.00 0.00 C ATOM 1586 C SER A 108 -0.506 8.991 -0.472 1.00 0.00 C ATOM 1587 O SER A 108 -1.009 8.444 -1.453 1.00 0.00 O ATOM 1588 CB SER A 108 0.445 8.156 1.686 1.00 0.00 C ATOM 1589 OG SER A 108 0.928 6.889 1.274 1.00 0.00 O ATOM 0 H SER A 108 -1.294 6.479 0.987 1.00 0.00 H new ATOM 0 HA SER A 108 -1.335 9.341 1.468 1.00 0.00 H new ATOM 0 HB2 SER A 108 1.205 8.915 1.503 1.00 0.00 H new ATOM 0 HB3 SER A 108 0.257 8.145 2.760 1.00 0.00 H new ATOM 0 HG SER A 108 1.114 6.338 2.063 1.00 0.00 H new ATOM 1595 N ASP A 109 0.345 10.006 -0.568 1.00 0.00 N ATOM 1596 CA ASP A 109 0.748 10.547 -1.861 1.00 0.00 C ATOM 1597 C ASP A 109 1.405 9.471 -2.720 1.00 0.00 C ATOM 1598 O ASP A 109 2.303 8.753 -2.280 1.00 0.00 O ATOM 1599 CB ASP A 109 1.710 11.721 -1.669 1.00 0.00 C ATOM 1600 CG ASP A 109 2.622 11.533 -0.473 1.00 0.00 C ATOM 1601 OD1 ASP A 109 3.072 10.391 -0.243 1.00 0.00 O ATOM 1602 OD2 ASP A 109 2.886 12.529 0.233 1.00 0.00 O ATOM 0 H ASP A 109 0.770 10.471 0.234 1.00 0.00 H new ATOM 0 HA ASP A 109 -0.147 10.900 -2.374 1.00 0.00 H new ATOM 0 HB2 ASP A 109 2.315 11.842 -2.568 1.00 0.00 H new ATOM 0 HB3 ASP A 109 1.137 12.640 -1.544 1.00 0.00 H new ATOM 1607 N PRO A 110 0.946 9.353 -3.974 1.00 0.00 N ATOM 1608 CA PRO A 110 1.474 8.366 -4.921 1.00 0.00 C ATOM 1609 C PRO A 110 2.895 8.694 -5.367 1.00 0.00 C ATOM 1610 O PRO A 110 3.179 9.811 -5.799 1.00 0.00 O ATOM 1611 CB PRO A 110 0.508 8.458 -6.105 1.00 0.00 C ATOM 1612 CG PRO A 110 -0.054 9.835 -6.029 1.00 0.00 C ATOM 1613 CD PRO A 110 -0.123 10.175 -4.566 1.00 0.00 C ATOM 0 HA PRO A 110 1.536 7.371 -4.480 1.00 0.00 H new ATOM 0 HB2 PRO A 110 1.024 8.293 -7.051 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -0.277 7.705 -6.035 1.00 0.00 H new ATOM 0 HG2 PRO A 110 0.577 10.544 -6.565 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -1.042 9.879 -6.487 1.00 0.00 H new ATOM 0 HD2 PRO A 110 0.044 11.238 -4.392 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -1.098 9.932 -4.143 1.00 0.00 H new ATOM 1621 N VAL A 111 3.785 7.712 -5.260 1.00 0.00 N ATOM 1622 CA VAL A 111 5.177 7.895 -5.653 1.00 0.00 C ATOM 1623 C VAL A 111 5.541 6.988 -6.823 1.00 0.00 C ATOM 1624 O VAL A 111 5.594 5.766 -6.683 1.00 0.00 O ATOM 1625 CB VAL A 111 6.134 7.611 -4.481 1.00 0.00 C ATOM 1626 CG1 VAL A 111 7.518 7.248 -4.997 1.00 0.00 C ATOM 1627 CG2 VAL A 111 6.202 8.810 -3.547 1.00 0.00 C ATOM 0 H VAL A 111 3.566 6.781 -4.904 1.00 0.00 H new ATOM 0 HA VAL A 111 5.286 8.936 -5.956 1.00 0.00 H new ATOM 0 HB VAL A 111 5.748 6.761 -3.918 1.00 0.00 H new ATOM 0 HG11 VAL A 111 8.180 7.051 -4.154 1.00 0.00 H new ATOM 0 HG12 VAL A 111 7.451 6.358 -5.622 1.00 0.00 H new ATOM 0 HG13 VAL A 111 7.916 8.075 -5.585 1.00 0.00 H new ATOM 0 HG21 VAL A 111 6.883 8.592 -2.724 1.00 0.00 H new ATOM 0 HG22 VAL A 111 6.563 9.679 -4.097 1.00 0.00 H new ATOM 0 HG23 VAL A 111 5.209 9.019 -3.150 1.00 0.00 H new ATOM 1637 N LYS A 112 5.791 7.594 -7.979 1.00 0.00 N ATOM 1638 CA LYS A 112 6.153 6.843 -9.175 1.00 0.00 C ATOM 1639 C LYS A 112 7.576 6.305 -9.070 1.00 0.00 C ATOM 1640 O LYS A 112 8.528 7.069 -8.910 1.00 0.00 O ATOM 1641 CB LYS A 112 6.021 7.727 -10.417 1.00 0.00 C ATOM 1642 CG LYS A 112 6.097 6.955 -11.723 1.00 0.00 C ATOM 1643 CD LYS A 112 5.680 7.816 -12.904 1.00 0.00 C ATOM 1644 CE LYS A 112 6.688 8.923 -13.170 1.00 0.00 C ATOM 1645 NZ LYS A 112 6.379 10.154 -12.390 1.00 0.00 N ATOM 0 H LYS A 112 5.749 8.604 -8.113 1.00 0.00 H new ATOM 0 HA LYS A 112 5.470 5.998 -9.264 1.00 0.00 H new ATOM 0 HB2 LYS A 112 5.071 8.260 -10.374 1.00 0.00 H new ATOM 0 HB3 LYS A 112 6.810 8.479 -10.403 1.00 0.00 H new ATOM 0 HG2 LYS A 112 7.114 6.595 -11.875 1.00 0.00 H new ATOM 0 HG3 LYS A 112 5.453 6.077 -11.666 1.00 0.00 H new ATOM 0 HD2 LYS A 112 5.580 7.193 -13.793 1.00 0.00 H new ATOM 0 HD3 LYS A 112 4.701 8.253 -12.709 1.00 0.00 H new ATOM 0 HE2 LYS A 112 7.688 8.573 -12.914 1.00 0.00 H new ATOM 0 HE3 LYS A 112 6.695 9.160 -14.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 6.250 10.955 -13.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 5.506 10.009 -11.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 7.164 10.359 -11.740 1.00 0.00 H new ATOM 1659 N ILE A 113 7.714 4.986 -9.163 1.00 0.00 N ATOM 1660 CA ILE A 113 9.022 4.348 -9.081 1.00 0.00 C ATOM 1661 C ILE A 113 9.393 3.684 -10.402 1.00 0.00 C ATOM 1662 O ILE A 113 8.564 3.029 -11.035 1.00 0.00 O ATOM 1663 CB ILE A 113 9.064 3.293 -7.959 1.00 0.00 C ATOM 1664 CG1 ILE A 113 10.427 2.598 -7.935 1.00 0.00 C ATOM 1665 CG2 ILE A 113 7.948 2.277 -8.145 1.00 0.00 C ATOM 1666 CD1 ILE A 113 11.476 3.351 -7.148 1.00 0.00 C ATOM 0 H ILE A 113 6.936 4.339 -9.295 1.00 0.00 H new ATOM 0 HA ILE A 113 9.743 5.134 -8.857 1.00 0.00 H new ATOM 0 HB ILE A 113 8.916 3.794 -7.003 1.00 0.00 H new ATOM 0 HG12 ILE A 113 10.310 1.602 -7.508 1.00 0.00 H new ATOM 0 HG13 ILE A 113 10.777 2.467 -8.959 1.00 0.00 H new ATOM 0 HG21 ILE A 113 7.991 1.538 -7.345 1.00 0.00 H new ATOM 0 HG22 ILE A 113 6.984 2.786 -8.118 1.00 0.00 H new ATOM 0 HG23 ILE A 113 8.067 1.777 -9.106 1.00 0.00 H new ATOM 0 HD11 ILE A 113 12.416 2.800 -7.174 1.00 0.00 H new ATOM 0 HD12 ILE A 113 11.622 4.338 -7.587 1.00 0.00 H new ATOM 0 HD13 ILE A 113 11.148 3.459 -6.114 1.00 0.00 H new ATOM 1678 N PHE A 114 10.645 3.854 -10.813 1.00 0.00 N ATOM 1679 CA PHE A 114 11.128 3.270 -12.059 1.00 0.00 C ATOM 1680 C PHE A 114 11.819 1.934 -11.802 1.00 0.00 C ATOM 1681 O PHE A 114 12.849 1.876 -11.131 1.00 0.00 O ATOM 1682 CB PHE A 114 12.093 4.231 -12.757 1.00 0.00 C ATOM 1683 CG PHE A 114 13.027 3.550 -13.716 1.00 0.00 C ATOM 1684 CD1 PHE A 114 12.642 3.311 -15.026 1.00 0.00 C ATOM 1685 CD2 PHE A 114 14.289 3.150 -13.309 1.00 0.00 C ATOM 1686 CE1 PHE A 114 13.500 2.684 -15.911 1.00 0.00 C ATOM 1687 CE2 PHE A 114 15.151 2.523 -14.189 1.00 0.00 C ATOM 1688 CZ PHE A 114 14.756 2.291 -15.492 1.00 0.00 C ATOM 0 H PHE A 114 11.344 4.392 -10.301 1.00 0.00 H new ATOM 0 HA PHE A 114 10.269 3.095 -12.706 1.00 0.00 H new ATOM 0 HB2 PHE A 114 11.517 4.984 -13.295 1.00 0.00 H new ATOM 0 HB3 PHE A 114 12.679 4.757 -12.003 1.00 0.00 H new ATOM 0 HD1 PHE A 114 11.662 3.618 -15.359 1.00 0.00 H new ATOM 0 HD2 PHE A 114 14.603 3.330 -12.292 1.00 0.00 H new ATOM 0 HE1 PHE A 114 13.188 2.502 -16.929 1.00 0.00 H new ATOM 0 HE2 PHE A 114 16.132 2.215 -13.858 1.00 0.00 H new ATOM 0 HZ PHE A 114 15.428 1.803 -16.182 1.00 0.00 H new ATOM 1698 N ILE A 115 11.244 0.865 -12.341 1.00 0.00 N ATOM 1699 CA ILE A 115 11.804 -0.470 -12.171 1.00 0.00 C ATOM 1700 C ILE A 115 12.762 -0.813 -13.306 1.00 0.00 C ATOM 1701 O ILE A 115 12.356 -1.056 -14.443 1.00 0.00 O ATOM 1702 CB ILE A 115 10.698 -1.541 -12.107 1.00 0.00 C ATOM 1703 CG1 ILE A 115 9.490 -1.011 -11.332 1.00 0.00 C ATOM 1704 CG2 ILE A 115 11.230 -2.813 -11.465 1.00 0.00 C ATOM 1705 CD1 ILE A 115 9.709 -0.953 -9.837 1.00 0.00 C ATOM 0 H ILE A 115 10.391 0.897 -12.899 1.00 0.00 H new ATOM 0 HA ILE A 115 12.349 -0.465 -11.227 1.00 0.00 H new ATOM 0 HB ILE A 115 10.380 -1.776 -13.123 1.00 0.00 H new ATOM 0 HG12 ILE A 115 9.246 -0.012 -11.694 1.00 0.00 H new ATOM 0 HG13 ILE A 115 8.628 -1.645 -11.540 1.00 0.00 H new ATOM 0 HG21 ILE A 115 10.437 -3.560 -11.427 1.00 0.00 H new ATOM 0 HG22 ILE A 115 12.063 -3.197 -12.054 1.00 0.00 H new ATOM 0 HG23 ILE A 115 11.572 -2.594 -10.453 1.00 0.00 H new ATOM 0 HD11 ILE A 115 8.812 -0.568 -9.353 1.00 0.00 H new ATOM 0 HD12 ILE A 115 9.923 -1.954 -9.462 1.00 0.00 H new ATOM 0 HD13 ILE A 115 10.550 -0.296 -9.618 1.00 0.00 H new ATOM 1717 N PRO A 116 14.066 -0.835 -12.993 1.00 0.00 N ATOM 1718 CA PRO A 116 15.111 -1.150 -13.972 1.00 0.00 C ATOM 1719 C PRO A 116 15.087 -2.615 -14.395 1.00 0.00 C ATOM 1720 O PRO A 116 14.879 -3.505 -13.572 1.00 0.00 O ATOM 1721 CB PRO A 116 16.407 -0.831 -13.224 1.00 0.00 C ATOM 1722 CG PRO A 116 16.059 -0.980 -11.783 1.00 0.00 C ATOM 1723 CD PRO A 116 14.622 -0.556 -11.658 1.00 0.00 C ATOM 0 HA PRO A 116 14.986 -0.585 -14.896 1.00 0.00 H new ATOM 0 HB2 PRO A 116 17.208 -1.513 -13.511 1.00 0.00 H new ATOM 0 HB3 PRO A 116 16.754 0.178 -13.445 1.00 0.00 H new ATOM 0 HG2 PRO A 116 16.192 -2.011 -11.454 1.00 0.00 H new ATOM 0 HG3 PRO A 116 16.704 -0.361 -11.160 1.00 0.00 H new ATOM 0 HD2 PRO A 116 14.103 -1.118 -10.881 1.00 0.00 H new ATOM 0 HD3 PRO A 116 14.536 0.499 -11.399 1.00 0.00 H new ATOM 1731 N ALA A 117 15.301 -2.857 -15.684 1.00 0.00 N ATOM 1732 CA ALA A 117 15.306 -4.214 -16.216 1.00 0.00 C ATOM 1733 C ALA A 117 16.422 -5.044 -15.590 1.00 0.00 C ATOM 1734 O ALA A 117 17.412 -4.502 -15.098 1.00 0.00 O ATOM 1735 CB ALA A 117 15.451 -4.188 -17.730 1.00 0.00 C ATOM 0 H ALA A 117 15.473 -2.131 -16.379 1.00 0.00 H new ATOM 0 HA ALA A 117 14.354 -4.681 -15.962 1.00 0.00 H new ATOM 0 HB1 ALA A 117 15.453 -5.209 -18.113 1.00 0.00 H new ATOM 0 HB2 ALA A 117 14.617 -3.639 -18.166 1.00 0.00 H new ATOM 0 HB3 ALA A 117 16.387 -3.698 -17.997 1.00 0.00 H new ATOM 1741 N HIS A 118 16.256 -6.363 -15.612 1.00 0.00 N ATOM 1742 CA HIS A 118 17.251 -7.268 -15.047 1.00 0.00 C ATOM 1743 C HIS A 118 17.912 -6.650 -13.819 1.00 0.00 C ATOM 1744 O HIS A 118 19.136 -6.549 -13.746 1.00 0.00 O ATOM 1745 CB HIS A 118 18.312 -7.612 -16.093 1.00 0.00 C ATOM 1746 CG HIS A 118 19.016 -8.907 -15.829 1.00 0.00 C ATOM 1747 ND1 HIS A 118 18.493 -10.133 -16.183 1.00 0.00 N ATOM 1748 CD2 HIS A 118 20.209 -9.163 -15.244 1.00 0.00 C ATOM 1749 CE1 HIS A 118 19.334 -11.087 -15.825 1.00 0.00 C ATOM 1750 NE2 HIS A 118 20.383 -10.525 -15.253 1.00 0.00 N ATOM 0 H HIS A 118 15.443 -6.828 -16.015 1.00 0.00 H new ATOM 0 HA HIS A 118 16.742 -8.183 -14.743 1.00 0.00 H new ATOM 0 HB2 HIS A 118 17.841 -7.658 -17.075 1.00 0.00 H new ATOM 0 HB3 HIS A 118 19.048 -6.809 -16.130 1.00 0.00 H new ATOM 0 HD2 HIS A 118 20.896 -8.432 -14.844 1.00 0.00 H new ATOM 0 HE1 HIS A 118 19.188 -12.147 -15.975 1.00 0.00 H new ATOM 0 HE2 HIS A 118 21.191 -11.022 -14.879 1.00 0.00 H new ATOM 1759 N SER A 119 17.093 -6.239 -12.856 1.00 0.00 N ATOM 1760 CA SER A 119 17.598 -5.627 -11.633 1.00 0.00 C ATOM 1761 C SER A 119 18.707 -6.475 -11.018 1.00 0.00 C ATOM 1762 O SER A 119 18.452 -7.543 -10.463 1.00 0.00 O ATOM 1763 CB SER A 119 16.463 -5.442 -10.623 1.00 0.00 C ATOM 1764 OG SER A 119 16.751 -4.391 -9.718 1.00 0.00 O ATOM 0 H SER A 119 16.077 -6.319 -12.899 1.00 0.00 H new ATOM 0 HA SER A 119 18.010 -4.651 -11.889 1.00 0.00 H new ATOM 0 HB2 SER A 119 15.534 -5.227 -11.151 1.00 0.00 H new ATOM 0 HB3 SER A 119 16.309 -6.369 -10.071 1.00 0.00 H new ATOM 0 HG SER A 119 16.010 -4.292 -9.085 1.00 0.00 H new ATOM 1770 N GLY A 120 19.941 -5.991 -11.122 1.00 0.00 N ATOM 1771 CA GLY A 120 21.071 -6.717 -10.573 1.00 0.00 C ATOM 1772 C GLY A 120 22.373 -5.954 -10.713 1.00 0.00 C ATOM 1773 O GLY A 120 22.597 -5.239 -11.691 1.00 0.00 O ATOM 0 H GLY A 120 20.178 -5.109 -11.577 1.00 0.00 H new ATOM 0 HA2 GLY A 120 20.887 -6.926 -9.519 1.00 0.00 H new ATOM 0 HA3 GLY A 120 21.161 -7.679 -11.078 1.00 0.00 H new ATOM 1777 N PRO A 121 23.260 -6.101 -9.718 1.00 0.00 N ATOM 1778 CA PRO A 121 24.561 -5.426 -9.711 1.00 0.00 C ATOM 1779 C PRO A 121 25.509 -5.983 -10.767 1.00 0.00 C ATOM 1780 O PRO A 121 25.612 -7.197 -10.944 1.00 0.00 O ATOM 1781 CB PRO A 121 25.100 -5.710 -8.306 1.00 0.00 C ATOM 1782 CG PRO A 121 24.423 -6.969 -7.888 1.00 0.00 C ATOM 1783 CD PRO A 121 23.060 -6.937 -8.522 1.00 0.00 C ATOM 0 HA PRO A 121 24.471 -4.365 -9.942 1.00 0.00 H new ATOM 0 HB2 PRO A 121 26.184 -5.827 -8.314 1.00 0.00 H new ATOM 0 HB3 PRO A 121 24.873 -4.892 -7.622 1.00 0.00 H new ATOM 0 HG2 PRO A 121 24.986 -7.842 -8.217 1.00 0.00 H new ATOM 0 HG3 PRO A 121 24.347 -7.029 -6.802 1.00 0.00 H new ATOM 0 HD2 PRO A 121 22.715 -7.937 -8.784 1.00 0.00 H new ATOM 0 HD3 PRO A 121 22.315 -6.508 -7.852 1.00 0.00 H new ATOM 1791 N SER A 122 26.199 -5.088 -11.467 1.00 0.00 N ATOM 1792 CA SER A 122 27.136 -5.491 -12.510 1.00 0.00 C ATOM 1793 C SER A 122 28.376 -6.142 -11.904 1.00 0.00 C ATOM 1794 O SER A 122 29.289 -5.456 -11.445 1.00 0.00 O ATOM 1795 CB SER A 122 27.542 -4.282 -13.355 1.00 0.00 C ATOM 1796 OG SER A 122 26.646 -4.091 -14.436 1.00 0.00 O ATOM 0 H SER A 122 26.127 -4.080 -11.331 1.00 0.00 H new ATOM 0 HA SER A 122 26.639 -6.221 -13.149 1.00 0.00 H new ATOM 0 HB2 SER A 122 27.560 -3.388 -12.731 1.00 0.00 H new ATOM 0 HB3 SER A 122 28.553 -4.425 -13.737 1.00 0.00 H new ATOM 0 HG SER A 122 26.926 -3.311 -14.959 1.00 0.00 H new ATOM 1802 N SER A 123 28.399 -7.471 -11.906 1.00 0.00 N ATOM 1803 CA SER A 123 29.524 -8.217 -11.354 1.00 0.00 C ATOM 1804 C SER A 123 29.695 -7.920 -9.867 1.00 0.00 C ATOM 1805 O SER A 123 30.814 -7.801 -9.370 1.00 0.00 O ATOM 1806 CB SER A 123 30.811 -7.871 -12.105 1.00 0.00 C ATOM 1807 OG SER A 123 30.960 -8.679 -13.260 1.00 0.00 O ATOM 0 H SER A 123 27.652 -8.053 -12.284 1.00 0.00 H new ATOM 0 HA SER A 123 29.316 -9.280 -11.474 1.00 0.00 H new ATOM 0 HB2 SER A 123 30.797 -6.820 -12.392 1.00 0.00 H new ATOM 0 HB3 SER A 123 31.669 -8.010 -11.447 1.00 0.00 H new ATOM 0 HG SER A 123 31.789 -8.437 -13.723 1.00 0.00 H new ATOM 1813 N GLY A 124 28.575 -7.800 -9.161 1.00 0.00 N ATOM 1814 CA GLY A 124 28.621 -7.518 -7.738 1.00 0.00 C ATOM 1815 C GLY A 124 27.987 -8.617 -6.908 1.00 0.00 C ATOM 1816 O GLY A 124 28.648 -9.591 -6.548 1.00 0.00 O ATOM 0 H GLY A 124 27.636 -7.893 -9.549 1.00 0.00 H new ATOM 0 HA2 GLY A 124 29.658 -7.387 -7.430 1.00 0.00 H new ATOM 0 HA3 GLY A 124 28.109 -6.576 -7.541 1.00 0.00 H new TER 1820 GLY A 124