USER MOD reduce.3.24.130724 H: found=0, std=0, add=1231, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1224 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 101 TYR OH : rot 130:sc= -1.45 USER MOD Set 1.2: A 122 TYR OH : rot 36:sc= 0.242 USER MOD Set 2.1: A 85 SER OG : rot -23:sc= -0.708! USER MOD Set 2.2: A 100 SER OG : rot 1:sc= -0.273! USER MOD Single : A 1 MET CE :methyl -152:sc= -0.249 (180deg=-1.83!) USER MOD Single : A 1 MET N :NH3+ -168:sc= 0 (180deg=-0.176) USER MOD Single : A 5 CYS SG : rot 180:sc= -0.174 USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot -150:sc= -0.0846 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 SER OG : rot -119:sc= -0.114 USER MOD Single : A 29 ASN : amide:sc= -0.0165 K(o=-0.016,f=-1.3!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 38 HIS : no HD1:sc= -0.0617 X(o=-0.062,f=0) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 44 ASN : amide:sc= -6.64! C(o=-6.6!,f=-19!) USER MOD Single : A 48 ASN : amide:sc= -0.32 K(o=-0.32,f=-2.9!) USER MOD Single : A 53 THR OG1 : rot -20:sc= -1.07! USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ -169:sc= -3.31! (180deg=-3.4!) USER MOD Single : A 58 THR OG1 : rot -105:sc= -6.21! USER MOD Single : A 63 ASN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 66 LYS NZ :NH3+ -166:sc= 0.582 (180deg=0.369) USER MOD Single : A 67 TYR OH : rot 2:sc= 0.322 USER MOD Single : A 68 MET CE :methyl -129:sc= -0.278 (180deg=-0.639) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 HIS : no HD1:sc= -1.52 K(o=-1.5,f=-2.6) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 HIS : no HD1:sc= -0.0169 K(o=-0.017,f=-1.1) USER MOD Single : A 79 ASN : amide:sc= -3.38! C(o=-3.4!,f=-4.1!) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 TYR OH : rot -44:sc= -0.188 USER MOD Single : A 83 CYS SG : rot 180:sc= -0.0343 USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 95 THR OG1 : rot 180:sc= -0.368 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ 150:sc=-0.00832 (180deg=-0.32) USER MOD Single : A 105 MET CE :methyl 173:sc= -0.858 (180deg=-1.17) USER MOD Single : A 110 HIS : no HD1:sc= -0.0018 X(o=-0.0018,f=-0.0018) USER MOD Single : A 114 SER OG : rot 27:sc= 0.673 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot -121:sc= 0.569! USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 HIS : no HD1:sc= -4.4! C(o=-4.4!,f=-7.3!) USER MOD Single : A 124 THR OG1 : rot -156:sc= -2.25! USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 ASN : amide:sc= -0.916! C(o=-0.92!,f=-5.7!) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 131 ASN : amide:sc= -0.276 K(o=-0.28,f=-2.9!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 TYR OH : rot 130:sc= -1.69! USER MOD Single : A 156 HIS : no HD1:sc= 0 X(o=0,f=-0.0044) USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 CYS SG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 39.936 -37.037 8.965 1.00 0.00 N ATOM 2 CA MET A 1 38.448 -37.049 8.882 1.00 0.00 C ATOM 3 C MET A 1 38.020 -36.951 7.417 1.00 0.00 C ATOM 4 O MET A 1 37.776 -37.946 6.763 1.00 0.00 O ATOM 5 CB MET A 1 37.885 -35.859 9.660 1.00 0.00 C ATOM 6 CG MET A 1 38.130 -36.066 11.156 1.00 0.00 C ATOM 7 SD MET A 1 37.313 -34.748 12.089 1.00 0.00 S ATOM 8 CE MET A 1 38.138 -33.354 11.283 1.00 0.00 C ATOM 0 H1 MET A 1 40.232 -37.305 9.925 1.00 0.00 H new ATOM 0 H2 MET A 1 40.327 -37.714 8.280 1.00 0.00 H new ATOM 0 H3 MET A 1 40.288 -36.083 8.748 1.00 0.00 H new ATOM 0 HA MET A 1 38.066 -37.976 9.311 1.00 0.00 H new ATOM 0 HB2 MET A 1 38.360 -34.936 9.327 1.00 0.00 H new ATOM 0 HB3 MET A 1 36.817 -35.756 9.466 1.00 0.00 H new ATOM 0 HG2 MET A 1 37.747 -37.038 11.467 1.00 0.00 H new ATOM 0 HG3 MET A 1 39.200 -36.064 11.364 1.00 0.00 H new ATOM 0 HE1 MET A 1 38.190 -32.513 11.974 1.00 0.00 H new ATOM 0 HE2 MET A 1 39.147 -33.647 10.992 1.00 0.00 H new ATOM 0 HE3 MET A 1 37.575 -33.061 10.397 1.00 0.00 H new ATOM 20 N GLY A 2 37.926 -35.759 6.893 1.00 0.00 N ATOM 21 CA GLY A 2 37.515 -35.599 5.470 1.00 0.00 C ATOM 22 C GLY A 2 35.989 -35.530 5.383 1.00 0.00 C ATOM 23 O GLY A 2 35.417 -35.582 4.312 1.00 0.00 O ATOM 0 H GLY A 2 38.116 -34.889 7.390 1.00 0.00 H new ATOM 0 HA2 GLY A 2 37.955 -34.693 5.053 1.00 0.00 H new ATOM 0 HA3 GLY A 2 37.886 -36.435 4.877 1.00 0.00 H new ATOM 27 N VAL A 3 35.323 -35.414 6.499 1.00 0.00 N ATOM 28 CA VAL A 3 33.836 -35.344 6.472 1.00 0.00 C ATOM 29 C VAL A 3 33.363 -34.128 7.272 1.00 0.00 C ATOM 30 O VAL A 3 33.790 -33.901 8.386 1.00 0.00 O ATOM 31 CB VAL A 3 33.254 -36.618 7.090 1.00 0.00 C ATOM 32 CG1 VAL A 3 31.758 -36.424 7.348 1.00 0.00 C ATOM 33 CG2 VAL A 3 33.454 -37.787 6.125 1.00 0.00 C ATOM 0 H VAL A 3 35.744 -35.365 7.427 1.00 0.00 H new ATOM 0 HA VAL A 3 33.498 -35.251 5.440 1.00 0.00 H new ATOM 0 HB VAL A 3 33.761 -36.829 8.031 1.00 0.00 H new ATOM 0 HG11 VAL A 3 31.344 -37.331 7.788 1.00 0.00 H new ATOM 0 HG12 VAL A 3 31.612 -35.589 8.033 1.00 0.00 H new ATOM 0 HG13 VAL A 3 31.251 -36.213 6.407 1.00 0.00 H new ATOM 0 HG21 VAL A 3 33.040 -38.695 6.563 1.00 0.00 H new ATOM 0 HG22 VAL A 3 32.946 -37.574 5.185 1.00 0.00 H new ATOM 0 HG23 VAL A 3 34.519 -37.927 5.938 1.00 0.00 H new ATOM 43 N PHE A 4 32.478 -33.349 6.714 1.00 0.00 N ATOM 44 CA PHE A 4 31.972 -32.154 7.444 1.00 0.00 C ATOM 45 C PHE A 4 30.752 -32.554 8.275 1.00 0.00 C ATOM 46 O PHE A 4 29.826 -33.165 7.780 1.00 0.00 O ATOM 47 CB PHE A 4 31.574 -31.071 6.439 1.00 0.00 C ATOM 48 CG PHE A 4 32.793 -30.628 5.667 1.00 0.00 C ATOM 49 CD1 PHE A 4 33.068 -31.187 4.413 1.00 0.00 C ATOM 50 CD2 PHE A 4 33.648 -29.658 6.204 1.00 0.00 C ATOM 51 CE1 PHE A 4 34.199 -30.778 3.697 1.00 0.00 C ATOM 52 CE2 PHE A 4 34.778 -29.248 5.487 1.00 0.00 C ATOM 53 CZ PHE A 4 35.054 -29.807 4.234 1.00 0.00 C ATOM 0 H PHE A 4 32.084 -33.489 5.784 1.00 0.00 H new ATOM 0 HA PHE A 4 32.752 -31.767 8.100 1.00 0.00 H new ATOM 0 HB2 PHE A 4 30.817 -31.455 5.755 1.00 0.00 H new ATOM 0 HB3 PHE A 4 31.132 -30.222 6.960 1.00 0.00 H new ATOM 0 HD1 PHE A 4 32.407 -31.934 3.998 1.00 0.00 H new ATOM 0 HD2 PHE A 4 33.436 -29.226 7.171 1.00 0.00 H new ATOM 0 HE1 PHE A 4 34.412 -31.211 2.731 1.00 0.00 H new ATOM 0 HE2 PHE A 4 35.437 -28.500 5.901 1.00 0.00 H new ATOM 0 HZ PHE A 4 35.926 -29.490 3.681 1.00 0.00 H new ATOM 63 N CYS A 5 30.744 -32.218 9.536 1.00 0.00 N ATOM 64 CA CYS A 5 29.584 -32.585 10.395 1.00 0.00 C ATOM 65 C CYS A 5 28.886 -31.316 10.886 1.00 0.00 C ATOM 66 O CYS A 5 29.483 -30.477 11.530 1.00 0.00 O ATOM 67 CB CYS A 5 30.077 -33.393 11.597 1.00 0.00 C ATOM 68 SG CYS A 5 30.669 -35.009 11.037 1.00 0.00 S ATOM 0 H CYS A 5 31.490 -31.706 10.007 1.00 0.00 H new ATOM 0 HA CYS A 5 28.880 -33.183 9.816 1.00 0.00 H new ATOM 0 HB2 CYS A 5 30.878 -32.857 12.105 1.00 0.00 H new ATOM 0 HB3 CYS A 5 29.270 -33.520 12.319 1.00 0.00 H new ATOM 0 HG CYS A 5 31.090 -35.695 12.058 1.00 0.00 H new ATOM 74 N TYR A 6 27.623 -31.171 10.588 1.00 0.00 N ATOM 75 CA TYR A 6 26.887 -29.957 11.041 1.00 0.00 C ATOM 76 C TYR A 6 25.702 -30.381 11.912 1.00 0.00 C ATOM 77 O TYR A 6 25.118 -31.428 11.714 1.00 0.00 O ATOM 78 CB TYR A 6 26.378 -29.182 9.825 1.00 0.00 C ATOM 79 CG TYR A 6 27.551 -28.726 8.989 1.00 0.00 C ATOM 80 CD1 TYR A 6 28.207 -27.529 9.298 1.00 0.00 C ATOM 81 CD2 TYR A 6 27.980 -29.500 7.903 1.00 0.00 C ATOM 82 CE1 TYR A 6 29.294 -27.107 8.522 1.00 0.00 C ATOM 83 CE2 TYR A 6 29.067 -29.078 7.128 1.00 0.00 C ATOM 84 CZ TYR A 6 29.724 -27.881 7.438 1.00 0.00 C ATOM 85 OH TYR A 6 30.795 -27.464 6.674 1.00 0.00 O ATOM 0 H TYR A 6 27.070 -31.840 10.051 1.00 0.00 H new ATOM 0 HA TYR A 6 27.556 -29.319 11.619 1.00 0.00 H new ATOM 0 HB2 TYR A 6 25.717 -29.812 9.230 1.00 0.00 H new ATOM 0 HB3 TYR A 6 25.792 -28.322 10.148 1.00 0.00 H new ATOM 0 HD1 TYR A 6 27.875 -26.931 10.134 1.00 0.00 H new ATOM 0 HD2 TYR A 6 27.472 -30.423 7.664 1.00 0.00 H new ATOM 0 HE1 TYR A 6 29.801 -26.184 8.760 1.00 0.00 H new ATOM 0 HE2 TYR A 6 29.399 -29.675 6.292 1.00 0.00 H new ATOM 0 HH TYR A 6 30.963 -28.117 5.963 1.00 0.00 H new ATOM 95 N GLU A 7 25.345 -29.580 12.879 1.00 0.00 N ATOM 96 CA GLU A 7 24.201 -29.944 13.762 1.00 0.00 C ATOM 97 C GLU A 7 23.157 -28.825 13.742 1.00 0.00 C ATOM 98 O GLU A 7 23.481 -27.658 13.847 1.00 0.00 O ATOM 99 CB GLU A 7 24.707 -30.145 15.191 1.00 0.00 C ATOM 100 CG GLU A 7 23.564 -30.655 16.071 1.00 0.00 C ATOM 101 CD GLU A 7 24.050 -30.775 17.517 1.00 0.00 C ATOM 102 OE1 GLU A 7 23.264 -31.188 18.353 1.00 0.00 O ATOM 103 OE2 GLU A 7 25.201 -30.453 17.763 1.00 0.00 O ATOM 0 H GLU A 7 25.795 -28.691 13.095 1.00 0.00 H new ATOM 0 HA GLU A 7 23.746 -30.867 13.402 1.00 0.00 H new ATOM 0 HB2 GLU A 7 25.532 -30.858 15.199 1.00 0.00 H new ATOM 0 HB3 GLU A 7 25.093 -29.206 15.587 1.00 0.00 H new ATOM 0 HG2 GLU A 7 22.716 -29.972 16.016 1.00 0.00 H new ATOM 0 HG3 GLU A 7 23.217 -31.624 15.711 1.00 0.00 H new ATOM 110 N ASP A 8 21.906 -29.171 13.609 1.00 0.00 N ATOM 111 CA ASP A 8 20.839 -28.129 13.584 1.00 0.00 C ATOM 112 C ASP A 8 20.100 -28.130 14.925 1.00 0.00 C ATOM 113 O ASP A 8 19.971 -29.149 15.572 1.00 0.00 O ATOM 114 CB ASP A 8 19.854 -28.436 12.455 1.00 0.00 C ATOM 115 CG ASP A 8 20.554 -28.262 11.106 1.00 0.00 C ATOM 116 OD1 ASP A 8 19.996 -28.694 10.111 1.00 0.00 O ATOM 117 OD2 ASP A 8 21.636 -27.700 11.091 1.00 0.00 O ATOM 0 H ASP A 8 21.576 -30.132 13.516 1.00 0.00 H new ATOM 0 HA ASP A 8 21.287 -27.149 13.416 1.00 0.00 H new ATOM 0 HB2 ASP A 8 19.478 -29.454 12.553 1.00 0.00 H new ATOM 0 HB3 ASP A 8 18.993 -27.771 12.518 1.00 0.00 H new ATOM 122 N GLU A 9 19.617 -26.993 15.350 1.00 0.00 N ATOM 123 CA GLU A 9 18.893 -26.932 16.651 1.00 0.00 C ATOM 124 C GLU A 9 17.437 -26.524 16.416 1.00 0.00 C ATOM 125 O GLU A 9 17.146 -25.647 15.627 1.00 0.00 O ATOM 126 CB GLU A 9 19.568 -25.903 17.560 1.00 0.00 C ATOM 127 CG GLU A 9 21.016 -26.327 17.821 1.00 0.00 C ATOM 128 CD GLU A 9 21.651 -25.376 18.837 1.00 0.00 C ATOM 129 OE1 GLU A 9 22.744 -25.670 19.292 1.00 0.00 O ATOM 130 OE2 GLU A 9 21.034 -24.369 19.144 1.00 0.00 O ATOM 0 H GLU A 9 19.693 -26.106 14.853 1.00 0.00 H new ATOM 0 HA GLU A 9 18.920 -27.914 17.124 1.00 0.00 H new ATOM 0 HB2 GLU A 9 19.544 -24.918 17.093 1.00 0.00 H new ATOM 0 HB3 GLU A 9 19.026 -25.822 18.502 1.00 0.00 H new ATOM 0 HG2 GLU A 9 21.044 -27.350 18.197 1.00 0.00 H new ATOM 0 HG3 GLU A 9 21.583 -26.314 16.890 1.00 0.00 H new ATOM 137 N ALA A 10 16.521 -27.155 17.098 1.00 0.00 N ATOM 138 CA ALA A 10 15.082 -26.808 16.924 1.00 0.00 C ATOM 139 C ALA A 10 14.373 -26.921 18.276 1.00 0.00 C ATOM 140 O ALA A 10 14.396 -27.955 18.914 1.00 0.00 O ATOM 141 CB ALA A 10 14.439 -27.774 15.927 1.00 0.00 C ATOM 0 H ALA A 10 16.708 -27.899 17.771 1.00 0.00 H new ATOM 0 HA ALA A 10 14.993 -25.790 16.546 1.00 0.00 H new ATOM 0 HB1 ALA A 10 13.387 -27.519 15.801 1.00 0.00 H new ATOM 0 HB2 ALA A 10 14.949 -27.698 14.966 1.00 0.00 H new ATOM 0 HB3 ALA A 10 14.523 -28.794 16.303 1.00 0.00 H new ATOM 147 N THR A 11 13.747 -25.866 18.723 1.00 0.00 N ATOM 148 CA THR A 11 13.045 -25.919 20.037 1.00 0.00 C ATOM 149 C THR A 11 11.530 -25.859 19.824 1.00 0.00 C ATOM 150 O THR A 11 11.019 -24.977 19.164 1.00 0.00 O ATOM 151 CB THR A 11 13.482 -24.730 20.896 1.00 0.00 C ATOM 152 OG1 THR A 11 14.901 -24.683 20.953 1.00 0.00 O ATOM 153 CG2 THR A 11 12.918 -24.887 22.309 1.00 0.00 C ATOM 0 H THR A 11 13.691 -24.971 18.236 1.00 0.00 H new ATOM 0 HA THR A 11 13.300 -26.852 20.540 1.00 0.00 H new ATOM 0 HB THR A 11 13.106 -23.806 20.456 1.00 0.00 H new ATOM 0 HG1 THR A 11 15.181 -23.921 21.502 1.00 0.00 H new ATOM 0 HG21 THR A 11 13.229 -24.040 22.921 1.00 0.00 H new ATOM 0 HG22 THR A 11 11.829 -24.922 22.264 1.00 0.00 H new ATOM 0 HG23 THR A 11 13.293 -25.811 22.750 1.00 0.00 H new ATOM 161 N SER A 12 10.811 -26.793 20.384 1.00 0.00 N ATOM 162 CA SER A 12 9.329 -26.796 20.226 1.00 0.00 C ATOM 163 C SER A 12 8.708 -27.655 21.330 1.00 0.00 C ATOM 164 O SER A 12 9.291 -28.626 21.771 1.00 0.00 O ATOM 165 CB SER A 12 8.961 -27.375 18.858 1.00 0.00 C ATOM 166 OG SER A 12 9.138 -28.783 18.877 1.00 0.00 O ATOM 0 H SER A 12 11.187 -27.557 20.946 1.00 0.00 H new ATOM 0 HA SER A 12 8.950 -25.776 20.298 1.00 0.00 H new ATOM 0 HB2 SER A 12 7.927 -27.131 18.614 1.00 0.00 H new ATOM 0 HB3 SER A 12 9.585 -26.930 18.083 1.00 0.00 H new ATOM 0 HG SER A 12 9.375 -29.095 17.979 1.00 0.00 H new ATOM 172 N VAL A 13 7.535 -27.309 21.784 1.00 0.00 N ATOM 173 CA VAL A 13 6.894 -28.115 22.860 1.00 0.00 C ATOM 174 C VAL A 13 6.170 -29.311 22.240 1.00 0.00 C ATOM 175 O VAL A 13 5.012 -29.232 21.879 1.00 0.00 O ATOM 176 CB VAL A 13 5.888 -27.246 23.618 1.00 0.00 C ATOM 177 CG1 VAL A 13 4.976 -26.532 22.620 1.00 0.00 C ATOM 178 CG2 VAL A 13 5.044 -28.127 24.541 1.00 0.00 C ATOM 0 H VAL A 13 6.995 -26.507 21.458 1.00 0.00 H new ATOM 0 HA VAL A 13 7.658 -28.472 23.550 1.00 0.00 H new ATOM 0 HB VAL A 13 6.424 -26.507 24.213 1.00 0.00 H new ATOM 0 HG11 VAL A 13 4.260 -25.913 23.160 1.00 0.00 H new ATOM 0 HG12 VAL A 13 5.577 -25.903 21.964 1.00 0.00 H new ATOM 0 HG13 VAL A 13 4.440 -27.271 22.024 1.00 0.00 H new ATOM 0 HG21 VAL A 13 4.328 -27.507 25.081 1.00 0.00 H new ATOM 0 HG22 VAL A 13 4.508 -28.868 23.947 1.00 0.00 H new ATOM 0 HG23 VAL A 13 5.694 -28.635 25.254 1.00 0.00 H new ATOM 188 N ILE A 14 6.844 -30.422 22.117 1.00 0.00 N ATOM 189 CA ILE A 14 6.200 -31.628 21.524 1.00 0.00 C ATOM 190 C ILE A 14 6.618 -32.869 22.316 1.00 0.00 C ATOM 191 O ILE A 14 7.736 -32.967 22.781 1.00 0.00 O ATOM 192 CB ILE A 14 6.646 -31.778 20.067 1.00 0.00 C ATOM 193 CG1 ILE A 14 6.082 -30.623 19.239 1.00 0.00 C ATOM 194 CG2 ILE A 14 6.133 -33.105 19.505 1.00 0.00 C ATOM 195 CD1 ILE A 14 6.672 -30.671 17.828 1.00 0.00 C ATOM 0 H ILE A 14 7.815 -30.546 22.402 1.00 0.00 H new ATOM 0 HA ILE A 14 5.116 -31.520 21.563 1.00 0.00 H new ATOM 0 HB ILE A 14 7.735 -31.763 20.020 1.00 0.00 H new ATOM 0 HG12 ILE A 14 4.995 -30.691 19.193 1.00 0.00 H new ATOM 0 HG13 ILE A 14 6.322 -29.671 19.713 1.00 0.00 H new ATOM 0 HG21 ILE A 14 6.452 -33.209 18.468 1.00 0.00 H new ATOM 0 HG22 ILE A 14 6.537 -33.929 20.093 1.00 0.00 H new ATOM 0 HG23 ILE A 14 5.044 -33.124 19.553 1.00 0.00 H new ATOM 0 HD11 ILE A 14 6.270 -29.848 17.237 1.00 0.00 H new ATOM 0 HD12 ILE A 14 7.757 -30.582 17.884 1.00 0.00 H new ATOM 0 HD13 ILE A 14 6.410 -31.618 17.356 1.00 0.00 H new ATOM 207 N PRO A 15 5.705 -33.841 22.462 1.00 0.00 N ATOM 208 CA PRO A 15 5.988 -35.087 23.187 1.00 0.00 C ATOM 209 C PRO A 15 7.010 -35.946 22.436 1.00 0.00 C ATOM 210 O PRO A 15 6.806 -36.315 21.298 1.00 0.00 O ATOM 211 CB PRO A 15 4.631 -35.791 23.231 1.00 0.00 C ATOM 212 CG PRO A 15 3.886 -35.237 22.065 1.00 0.00 C ATOM 213 CD PRO A 15 4.330 -33.807 21.933 1.00 0.00 C ATOM 0 HA PRO A 15 6.415 -34.908 24.174 1.00 0.00 H new ATOM 0 HB2 PRO A 15 4.742 -36.873 23.154 1.00 0.00 H new ATOM 0 HB3 PRO A 15 4.110 -35.590 24.167 1.00 0.00 H new ATOM 0 HG2 PRO A 15 4.106 -35.800 21.158 1.00 0.00 H new ATOM 0 HG3 PRO A 15 2.809 -35.298 22.225 1.00 0.00 H new ATOM 0 HD2 PRO A 15 4.304 -33.469 20.897 1.00 0.00 H new ATOM 0 HD3 PRO A 15 3.693 -33.132 22.505 1.00 0.00 H new ATOM 221 N PRO A 16 8.140 -36.255 23.089 1.00 0.00 N ATOM 222 CA PRO A 16 9.215 -37.057 22.487 1.00 0.00 C ATOM 223 C PRO A 16 8.789 -38.505 22.227 1.00 0.00 C ATOM 224 O PRO A 16 9.244 -39.135 21.294 1.00 0.00 O ATOM 225 CB PRO A 16 10.323 -37.014 23.540 1.00 0.00 C ATOM 226 CG PRO A 16 9.606 -36.753 24.821 1.00 0.00 C ATOM 227 CD PRO A 16 8.458 -35.853 24.469 1.00 0.00 C ATOM 0 HA PRO A 16 9.514 -36.667 21.514 1.00 0.00 H new ATOM 0 HB2 PRO A 16 10.873 -37.954 23.577 1.00 0.00 H new ATOM 0 HB3 PRO A 16 11.048 -36.229 23.323 1.00 0.00 H new ATOM 0 HG2 PRO A 16 9.252 -37.682 25.268 1.00 0.00 H new ATOM 0 HG3 PRO A 16 10.265 -36.280 25.549 1.00 0.00 H new ATOM 0 HD2 PRO A 16 7.610 -35.998 25.138 1.00 0.00 H new ATOM 0 HD3 PRO A 16 8.735 -34.801 24.530 1.00 0.00 H new ATOM 235 N ALA A 17 7.926 -39.040 23.045 1.00 0.00 N ATOM 236 CA ALA A 17 7.483 -40.449 22.837 1.00 0.00 C ATOM 237 C ALA A 17 6.530 -40.518 21.640 1.00 0.00 C ATOM 238 O ALA A 17 6.735 -41.279 20.716 1.00 0.00 O ATOM 239 CB ALA A 17 6.764 -40.948 24.092 1.00 0.00 C ATOM 0 H ALA A 17 7.509 -38.566 23.846 1.00 0.00 H new ATOM 0 HA ALA A 17 8.353 -41.076 22.642 1.00 0.00 H new ATOM 0 HB1 ALA A 17 6.440 -41.978 23.941 1.00 0.00 H new ATOM 0 HB2 ALA A 17 7.444 -40.903 24.943 1.00 0.00 H new ATOM 0 HB3 ALA A 17 5.895 -40.319 24.288 1.00 0.00 H new ATOM 245 N ARG A 18 5.488 -39.733 21.652 1.00 0.00 N ATOM 246 CA ARG A 18 4.521 -39.760 20.517 1.00 0.00 C ATOM 247 C ARG A 18 5.152 -39.106 19.283 1.00 0.00 C ATOM 248 O ARG A 18 4.969 -39.557 18.170 1.00 0.00 O ATOM 249 CB ARG A 18 3.255 -38.996 20.908 1.00 0.00 C ATOM 250 CG ARG A 18 2.624 -39.649 22.141 1.00 0.00 C ATOM 251 CD ARG A 18 1.405 -38.835 22.581 1.00 0.00 C ATOM 252 NE ARG A 18 0.395 -38.824 21.486 1.00 0.00 N ATOM 253 CZ ARG A 18 0.206 -37.741 20.782 1.00 0.00 C ATOM 254 NH1 ARG A 18 0.193 -37.805 19.479 1.00 0.00 N ATOM 255 NH2 ARG A 18 0.031 -36.596 21.382 1.00 0.00 N ATOM 0 H ARG A 18 5.264 -39.074 22.398 1.00 0.00 H new ATOM 0 HA ARG A 18 4.266 -40.794 20.285 1.00 0.00 H new ATOM 0 HB2 ARG A 18 3.497 -37.954 21.119 1.00 0.00 H new ATOM 0 HB3 ARG A 18 2.546 -38.997 20.080 1.00 0.00 H new ATOM 0 HG2 ARG A 18 2.328 -40.673 21.912 1.00 0.00 H new ATOM 0 HG3 ARG A 18 3.352 -39.701 22.951 1.00 0.00 H new ATOM 0 HD2 ARG A 18 0.973 -39.266 23.484 1.00 0.00 H new ATOM 0 HD3 ARG A 18 1.704 -37.816 22.825 1.00 0.00 H new ATOM 0 HE ARG A 18 -0.149 -39.663 21.286 1.00 0.00 H new ATOM 0 HH11 ARG A 18 0.330 -38.701 19.011 1.00 0.00 H new ATOM 0 HH12 ARG A 18 0.045 -36.959 18.928 1.00 0.00 H new ATOM 0 HH21 ARG A 18 0.042 -36.547 22.401 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -0.117 -35.750 20.832 1.00 0.00 H new ATOM 269 N LEU A 19 5.888 -38.044 19.470 1.00 0.00 N ATOM 270 CA LEU A 19 6.520 -37.359 18.305 1.00 0.00 C ATOM 271 C LEU A 19 7.481 -38.317 17.597 1.00 0.00 C ATOM 272 O LEU A 19 7.495 -38.412 16.387 1.00 0.00 O ATOM 273 CB LEU A 19 7.297 -36.134 18.791 1.00 0.00 C ATOM 274 CG LEU A 19 8.015 -35.482 17.608 1.00 0.00 C ATOM 275 CD1 LEU A 19 6.984 -35.055 16.561 1.00 0.00 C ATOM 276 CD2 LEU A 19 8.787 -34.254 18.093 1.00 0.00 C ATOM 0 H LEU A 19 6.079 -37.621 20.378 1.00 0.00 H new ATOM 0 HA LEU A 19 5.741 -37.048 17.609 1.00 0.00 H new ATOM 0 HB2 LEU A 19 6.617 -35.420 19.256 1.00 0.00 H new ATOM 0 HB3 LEU A 19 8.020 -36.427 19.552 1.00 0.00 H new ATOM 0 HG LEU A 19 8.710 -36.196 17.166 1.00 0.00 H new ATOM 0 HD11 LEU A 19 7.494 -34.590 15.717 1.00 0.00 H new ATOM 0 HD12 LEU A 19 6.433 -35.930 16.215 1.00 0.00 H new ATOM 0 HD13 LEU A 19 6.290 -34.341 17.004 1.00 0.00 H new ATOM 0 HD21 LEU A 19 9.299 -33.790 17.250 1.00 0.00 H new ATOM 0 HD22 LEU A 19 8.093 -33.539 18.535 1.00 0.00 H new ATOM 0 HD23 LEU A 19 9.520 -34.557 18.840 1.00 0.00 H new ATOM 288 N PHE A 20 8.290 -39.022 18.340 1.00 0.00 N ATOM 289 CA PHE A 20 9.252 -39.964 17.701 1.00 0.00 C ATOM 290 C PHE A 20 8.491 -41.119 17.045 1.00 0.00 C ATOM 291 O PHE A 20 8.753 -41.486 15.918 1.00 0.00 O ATOM 292 CB PHE A 20 10.205 -40.519 18.761 1.00 0.00 C ATOM 293 CG PHE A 20 11.228 -41.411 18.098 1.00 0.00 C ATOM 294 CD1 PHE A 20 10.954 -42.771 17.911 1.00 0.00 C ATOM 295 CD2 PHE A 20 12.451 -40.878 17.672 1.00 0.00 C ATOM 296 CE1 PHE A 20 11.903 -43.598 17.297 1.00 0.00 C ATOM 297 CE2 PHE A 20 13.400 -41.705 17.059 1.00 0.00 C ATOM 298 CZ PHE A 20 13.125 -43.065 16.871 1.00 0.00 C ATOM 0 H PHE A 20 8.326 -38.987 19.359 1.00 0.00 H new ATOM 0 HA PHE A 20 9.822 -39.431 16.940 1.00 0.00 H new ATOM 0 HB2 PHE A 20 10.703 -39.701 19.282 1.00 0.00 H new ATOM 0 HB3 PHE A 20 9.647 -41.081 19.509 1.00 0.00 H new ATOM 0 HD1 PHE A 20 10.011 -43.182 18.240 1.00 0.00 H new ATOM 0 HD2 PHE A 20 12.662 -39.829 17.816 1.00 0.00 H new ATOM 0 HE1 PHE A 20 11.692 -44.647 17.152 1.00 0.00 H new ATOM 0 HE2 PHE A 20 14.344 -41.294 16.731 1.00 0.00 H new ATOM 0 HZ PHE A 20 13.856 -43.703 16.397 1.00 0.00 H new ATOM 308 N LYS A 21 7.554 -41.700 17.743 1.00 0.00 N ATOM 309 CA LYS A 21 6.787 -42.834 17.155 1.00 0.00 C ATOM 310 C LYS A 21 5.824 -42.311 16.087 1.00 0.00 C ATOM 311 O LYS A 21 5.395 -43.040 15.215 1.00 0.00 O ATOM 312 CB LYS A 21 5.990 -43.539 18.253 1.00 0.00 C ATOM 313 CG LYS A 21 5.172 -44.675 17.636 1.00 0.00 C ATOM 314 CD LYS A 21 4.211 -45.243 18.684 1.00 0.00 C ATOM 315 CE LYS A 21 3.563 -46.519 18.141 1.00 0.00 C ATOM 316 NZ LYS A 21 4.164 -47.705 18.813 1.00 0.00 N ATOM 0 H LYS A 21 7.287 -41.439 18.692 1.00 0.00 H new ATOM 0 HA LYS A 21 7.484 -43.538 16.700 1.00 0.00 H new ATOM 0 HB2 LYS A 21 6.666 -43.933 19.012 1.00 0.00 H new ATOM 0 HB3 LYS A 21 5.330 -42.829 18.751 1.00 0.00 H new ATOM 0 HG2 LYS A 21 4.612 -44.308 16.776 1.00 0.00 H new ATOM 0 HG3 LYS A 21 5.836 -45.460 17.273 1.00 0.00 H new ATOM 0 HD2 LYS A 21 4.749 -45.459 19.607 1.00 0.00 H new ATOM 0 HD3 LYS A 21 3.444 -44.507 18.927 1.00 0.00 H new ATOM 0 HE2 LYS A 21 2.487 -46.496 18.314 1.00 0.00 H new ATOM 0 HE3 LYS A 21 3.711 -46.585 17.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 3.724 -48.573 18.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 5.187 -47.729 18.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 4.001 -47.643 19.838 1.00 0.00 H new ATOM 330 N SER A 22 5.475 -41.055 16.147 1.00 0.00 N ATOM 331 CA SER A 22 4.535 -40.499 15.135 1.00 0.00 C ATOM 332 C SER A 22 5.322 -39.785 14.032 1.00 0.00 C ATOM 333 O SER A 22 4.888 -39.710 12.899 1.00 0.00 O ATOM 334 CB SER A 22 3.590 -39.504 15.812 1.00 0.00 C ATOM 335 OG SER A 22 4.321 -38.353 16.208 1.00 0.00 O ATOM 0 H SER A 22 5.799 -40.392 16.851 1.00 0.00 H new ATOM 0 HA SER A 22 3.958 -41.312 14.695 1.00 0.00 H new ATOM 0 HB2 SER A 22 2.790 -39.222 15.128 1.00 0.00 H new ATOM 0 HB3 SER A 22 3.119 -39.966 16.680 1.00 0.00 H new ATOM 0 HG SER A 22 4.269 -38.251 17.181 1.00 0.00 H new ATOM 341 N PHE A 23 6.468 -39.252 14.353 1.00 0.00 N ATOM 342 CA PHE A 23 7.269 -38.537 13.319 1.00 0.00 C ATOM 343 C PHE A 23 8.389 -39.442 12.797 1.00 0.00 C ATOM 344 O PHE A 23 8.612 -39.541 11.608 1.00 0.00 O ATOM 345 CB PHE A 23 7.882 -37.276 13.929 1.00 0.00 C ATOM 346 CG PHE A 23 8.699 -36.559 12.882 1.00 0.00 C ATOM 347 CD1 PHE A 23 9.943 -36.011 13.218 1.00 0.00 C ATOM 348 CD2 PHE A 23 8.213 -36.442 11.574 1.00 0.00 C ATOM 349 CE1 PHE A 23 10.700 -35.346 12.246 1.00 0.00 C ATOM 350 CE2 PHE A 23 8.971 -35.778 10.602 1.00 0.00 C ATOM 351 CZ PHE A 23 10.214 -35.230 10.938 1.00 0.00 C ATOM 0 H PHE A 23 6.884 -39.280 15.284 1.00 0.00 H new ATOM 0 HA PHE A 23 6.614 -38.266 12.491 1.00 0.00 H new ATOM 0 HB2 PHE A 23 7.096 -36.621 14.304 1.00 0.00 H new ATOM 0 HB3 PHE A 23 8.511 -37.539 14.780 1.00 0.00 H new ATOM 0 HD1 PHE A 23 10.318 -36.101 14.227 1.00 0.00 H new ATOM 0 HD2 PHE A 23 7.253 -36.864 11.315 1.00 0.00 H new ATOM 0 HE1 PHE A 23 11.659 -34.922 12.505 1.00 0.00 H new ATOM 0 HE2 PHE A 23 8.596 -35.689 9.593 1.00 0.00 H new ATOM 0 HZ PHE A 23 10.799 -34.718 10.188 1.00 0.00 H new ATOM 361 N VAL A 24 9.104 -40.092 13.675 1.00 0.00 N ATOM 362 CA VAL A 24 10.216 -40.974 13.217 1.00 0.00 C ATOM 363 C VAL A 24 9.674 -42.356 12.842 1.00 0.00 C ATOM 364 O VAL A 24 9.926 -42.860 11.765 1.00 0.00 O ATOM 365 CB VAL A 24 11.246 -41.119 14.338 1.00 0.00 C ATOM 366 CG1 VAL A 24 12.250 -42.213 13.968 1.00 0.00 C ATOM 367 CG2 VAL A 24 11.985 -39.792 14.525 1.00 0.00 C ATOM 0 H VAL A 24 8.967 -40.051 14.685 1.00 0.00 H new ATOM 0 HA VAL A 24 10.685 -40.527 12.341 1.00 0.00 H new ATOM 0 HB VAL A 24 10.740 -41.388 15.265 1.00 0.00 H new ATOM 0 HG11 VAL A 24 12.985 -42.317 14.766 1.00 0.00 H new ATOM 0 HG12 VAL A 24 11.725 -43.158 13.833 1.00 0.00 H new ATOM 0 HG13 VAL A 24 12.757 -41.944 13.041 1.00 0.00 H new ATOM 0 HG21 VAL A 24 12.720 -39.894 15.324 1.00 0.00 H new ATOM 0 HG22 VAL A 24 12.492 -39.524 13.598 1.00 0.00 H new ATOM 0 HG23 VAL A 24 11.271 -39.011 14.787 1.00 0.00 H new ATOM 377 N LEU A 25 8.937 -42.979 13.720 1.00 0.00 N ATOM 378 CA LEU A 25 8.391 -44.329 13.406 1.00 0.00 C ATOM 379 C LEU A 25 7.278 -44.205 12.363 1.00 0.00 C ATOM 380 O LEU A 25 7.188 -44.991 11.441 1.00 0.00 O ATOM 381 CB LEU A 25 7.829 -44.964 14.679 1.00 0.00 C ATOM 382 CG LEU A 25 8.942 -45.096 15.721 1.00 0.00 C ATOM 383 CD1 LEU A 25 8.435 -45.914 16.909 1.00 0.00 C ATOM 384 CD2 LEU A 25 10.147 -45.801 15.095 1.00 0.00 C ATOM 0 H LEU A 25 8.690 -42.612 14.639 1.00 0.00 H new ATOM 0 HA LEU A 25 9.189 -44.956 13.010 1.00 0.00 H new ATOM 0 HB2 LEU A 25 7.017 -44.353 15.074 1.00 0.00 H new ATOM 0 HB3 LEU A 25 7.410 -45.945 14.454 1.00 0.00 H new ATOM 0 HG LEU A 25 9.238 -44.104 16.062 1.00 0.00 H new ATOM 0 HD11 LEU A 25 9.228 -46.008 17.651 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.577 -45.412 17.356 1.00 0.00 H new ATOM 0 HD13 LEU A 25 8.138 -46.906 16.568 1.00 0.00 H new ATOM 0 HD21 LEU A 25 10.940 -45.895 15.837 1.00 0.00 H new ATOM 0 HD22 LEU A 25 9.851 -46.793 14.753 1.00 0.00 H new ATOM 0 HD23 LEU A 25 10.510 -45.218 14.248 1.00 0.00 H new ATOM 396 N ASP A 26 6.429 -43.223 12.499 1.00 0.00 N ATOM 397 CA ASP A 26 5.324 -43.055 11.513 1.00 0.00 C ATOM 398 C ASP A 26 5.724 -42.011 10.469 1.00 0.00 C ATOM 399 O ASP A 26 4.887 -41.365 9.870 1.00 0.00 O ATOM 400 CB ASP A 26 4.059 -42.592 12.240 1.00 0.00 C ATOM 401 CG ASP A 26 3.511 -43.740 13.088 1.00 0.00 C ATOM 402 OD1 ASP A 26 3.981 -44.852 12.919 1.00 0.00 O ATOM 403 OD2 ASP A 26 2.630 -43.487 13.893 1.00 0.00 O ATOM 0 H ASP A 26 6.453 -42.531 13.248 1.00 0.00 H new ATOM 0 HA ASP A 26 5.131 -44.007 11.018 1.00 0.00 H new ATOM 0 HB2 ASP A 26 4.284 -41.733 12.873 1.00 0.00 H new ATOM 0 HB3 ASP A 26 3.309 -42.269 11.518 1.00 0.00 H new ATOM 408 N ALA A 27 6.999 -41.842 10.242 1.00 0.00 N ATOM 409 CA ALA A 27 7.451 -40.842 9.234 1.00 0.00 C ATOM 410 C ALA A 27 7.081 -41.327 7.832 1.00 0.00 C ATOM 411 O ALA A 27 6.589 -40.576 7.014 1.00 0.00 O ATOM 412 CB ALA A 27 8.969 -40.672 9.332 1.00 0.00 C ATOM 0 H ALA A 27 7.746 -42.353 10.711 1.00 0.00 H new ATOM 0 HA ALA A 27 6.964 -39.886 9.426 1.00 0.00 H new ATOM 0 HB1 ALA A 27 9.302 -39.941 8.595 1.00 0.00 H new ATOM 0 HB2 ALA A 27 9.233 -40.326 10.331 1.00 0.00 H new ATOM 0 HB3 ALA A 27 9.455 -41.628 9.139 1.00 0.00 H new ATOM 418 N ASP A 28 7.314 -42.580 7.548 1.00 0.00 N ATOM 419 CA ASP A 28 6.975 -43.112 6.198 1.00 0.00 C ATOM 420 C ASP A 28 5.458 -43.277 6.084 1.00 0.00 C ATOM 421 O ASP A 28 4.915 -43.376 5.002 1.00 0.00 O ATOM 422 CB ASP A 28 7.653 -44.471 6.002 1.00 0.00 C ATOM 423 CG ASP A 28 7.206 -45.427 7.109 1.00 0.00 C ATOM 424 OD1 ASP A 28 7.413 -46.620 6.954 1.00 0.00 O ATOM 425 OD2 ASP A 28 6.664 -44.951 8.094 1.00 0.00 O ATOM 0 H ASP A 28 7.724 -43.257 8.192 1.00 0.00 H new ATOM 0 HA ASP A 28 7.324 -42.418 5.433 1.00 0.00 H new ATOM 0 HB2 ASP A 28 7.394 -44.881 5.026 1.00 0.00 H new ATOM 0 HB3 ASP A 28 8.737 -44.355 6.022 1.00 0.00 H new ATOM 430 N ASN A 29 4.772 -43.309 7.193 1.00 0.00 N ATOM 431 CA ASN A 29 3.291 -43.469 7.150 1.00 0.00 C ATOM 432 C ASN A 29 2.628 -42.093 7.057 1.00 0.00 C ATOM 433 O ASN A 29 1.647 -41.911 6.364 1.00 0.00 O ATOM 434 CB ASN A 29 2.820 -44.177 8.422 1.00 0.00 C ATOM 435 CG ASN A 29 3.361 -45.608 8.441 1.00 0.00 C ATOM 436 OD1 ASN A 29 3.550 -46.213 7.405 1.00 0.00 O ATOM 437 ND2 ASN A 29 3.624 -46.177 9.586 1.00 0.00 N ATOM 0 H ASN A 29 5.173 -43.231 8.128 1.00 0.00 H new ATOM 0 HA ASN A 29 3.015 -44.062 6.278 1.00 0.00 H new ATOM 0 HB2 ASN A 29 3.166 -43.635 9.302 1.00 0.00 H new ATOM 0 HB3 ASN A 29 1.731 -44.188 8.462 1.00 0.00 H new ATOM 0 HD21 ASN A 29 3.988 -47.129 9.610 1.00 0.00 H new ATOM 0 HD22 ASN A 29 3.465 -45.669 10.456 1.00 0.00 H new ATOM 444 N LEU A 30 3.155 -41.123 7.753 1.00 0.00 N ATOM 445 CA LEU A 30 2.551 -39.762 7.708 1.00 0.00 C ATOM 446 C LEU A 30 2.835 -39.118 6.348 1.00 0.00 C ATOM 447 O LEU A 30 2.058 -38.328 5.852 1.00 0.00 O ATOM 448 CB LEU A 30 3.159 -38.897 8.815 1.00 0.00 C ATOM 449 CG LEU A 30 2.687 -39.409 10.178 1.00 0.00 C ATOM 450 CD1 LEU A 30 3.207 -38.480 11.277 1.00 0.00 C ATOM 451 CD2 LEU A 30 1.157 -39.434 10.214 1.00 0.00 C ATOM 0 H LEU A 30 3.977 -41.214 8.350 1.00 0.00 H new ATOM 0 HA LEU A 30 1.474 -39.840 7.855 1.00 0.00 H new ATOM 0 HB2 LEU A 30 4.247 -38.928 8.760 1.00 0.00 H new ATOM 0 HB3 LEU A 30 2.863 -37.856 8.683 1.00 0.00 H new ATOM 0 HG LEU A 30 3.070 -40.417 10.340 1.00 0.00 H new ATOM 0 HD11 LEU A 30 2.872 -38.843 12.249 1.00 0.00 H new ATOM 0 HD12 LEU A 30 4.297 -38.462 11.252 1.00 0.00 H new ATOM 0 HD13 LEU A 30 2.823 -37.473 11.114 1.00 0.00 H new ATOM 0 HD21 LEU A 30 0.822 -39.799 11.185 1.00 0.00 H new ATOM 0 HD22 LEU A 30 0.773 -38.427 10.052 1.00 0.00 H new ATOM 0 HD23 LEU A 30 0.785 -40.094 9.430 1.00 0.00 H new ATOM 463 N ILE A 31 3.945 -39.448 5.743 1.00 0.00 N ATOM 464 CA ILE A 31 4.276 -38.850 4.420 1.00 0.00 C ATOM 465 C ILE A 31 3.133 -39.114 3.432 1.00 0.00 C ATOM 466 O ILE A 31 2.569 -38.196 2.868 1.00 0.00 O ATOM 467 CB ILE A 31 5.575 -39.465 3.892 1.00 0.00 C ATOM 468 CG1 ILE A 31 6.764 -38.872 4.651 1.00 0.00 C ATOM 469 CG2 ILE A 31 5.725 -39.160 2.400 1.00 0.00 C ATOM 470 CD1 ILE A 31 7.967 -39.807 4.523 1.00 0.00 C ATOM 0 H ILE A 31 4.635 -40.105 6.108 1.00 0.00 H new ATOM 0 HA ILE A 31 4.407 -37.774 4.531 1.00 0.00 H new ATOM 0 HB ILE A 31 5.546 -40.545 4.039 1.00 0.00 H new ATOM 0 HG12 ILE A 31 7.010 -37.888 4.252 1.00 0.00 H new ATOM 0 HG13 ILE A 31 6.507 -38.734 5.701 1.00 0.00 H new ATOM 0 HG21 ILE A 31 6.651 -39.600 2.030 1.00 0.00 H new ATOM 0 HG22 ILE A 31 4.880 -39.582 1.856 1.00 0.00 H new ATOM 0 HG23 ILE A 31 5.751 -38.081 2.250 1.00 0.00 H new ATOM 0 HD11 ILE A 31 8.815 -39.385 5.063 1.00 0.00 H new ATOM 0 HD12 ILE A 31 7.717 -40.781 4.943 1.00 0.00 H new ATOM 0 HD13 ILE A 31 8.228 -39.922 3.471 1.00 0.00 H new ATOM 482 N PRO A 32 2.783 -40.394 3.221 1.00 0.00 N ATOM 483 CA PRO A 32 1.704 -40.775 2.298 1.00 0.00 C ATOM 484 C PRO A 32 0.331 -40.340 2.817 1.00 0.00 C ATOM 485 O PRO A 32 -0.541 -39.966 2.058 1.00 0.00 O ATOM 486 CB PRO A 32 1.789 -42.301 2.260 1.00 0.00 C ATOM 487 CG PRO A 32 2.428 -42.669 3.556 1.00 0.00 C ATOM 488 CD PRO A 32 3.405 -41.568 3.858 1.00 0.00 C ATOM 0 HA PRO A 32 1.815 -40.304 1.322 1.00 0.00 H new ATOM 0 HB2 PRO A 32 0.801 -42.752 2.162 1.00 0.00 H new ATOM 0 HB3 PRO A 32 2.382 -42.645 1.413 1.00 0.00 H new ATOM 0 HG2 PRO A 32 1.684 -42.759 4.347 1.00 0.00 H new ATOM 0 HG3 PRO A 32 2.934 -43.632 3.483 1.00 0.00 H new ATOM 0 HD2 PRO A 32 3.534 -41.425 4.931 1.00 0.00 H new ATOM 0 HD3 PRO A 32 4.391 -41.778 3.444 1.00 0.00 H new ATOM 496 N LYS A 33 0.133 -40.384 4.106 1.00 0.00 N ATOM 497 CA LYS A 33 -1.182 -39.973 4.672 1.00 0.00 C ATOM 498 C LYS A 33 -1.517 -38.556 4.199 1.00 0.00 C ATOM 499 O LYS A 33 -2.637 -38.264 3.827 1.00 0.00 O ATOM 500 CB LYS A 33 -1.113 -39.997 6.199 1.00 0.00 C ATOM 501 CG LYS A 33 -2.521 -39.844 6.776 1.00 0.00 C ATOM 502 CD LYS A 33 -2.464 -39.958 8.300 1.00 0.00 C ATOM 503 CE LYS A 33 -3.886 -39.965 8.864 1.00 0.00 C ATOM 504 NZ LYS A 33 -4.422 -41.355 8.845 1.00 0.00 N ATOM 0 H LYS A 33 0.825 -40.687 4.791 1.00 0.00 H new ATOM 0 HA LYS A 33 -1.955 -40.664 4.334 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -0.669 -40.933 6.539 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -0.472 -39.191 6.557 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -2.940 -38.880 6.488 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -3.178 -40.612 6.368 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -1.943 -40.871 8.588 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -1.900 -39.124 8.717 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -3.886 -39.578 9.883 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -4.526 -39.309 8.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -5.389 -41.360 9.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -4.436 -41.708 7.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -3.816 -41.969 9.426 1.00 0.00 H new ATOM 518 N VAL A 34 -0.555 -37.676 4.210 1.00 0.00 N ATOM 519 CA VAL A 34 -0.817 -36.280 3.759 1.00 0.00 C ATOM 520 C VAL A 34 -1.291 -36.296 2.304 1.00 0.00 C ATOM 521 O VAL A 34 -2.193 -35.574 1.927 1.00 0.00 O ATOM 522 CB VAL A 34 0.470 -35.460 3.867 1.00 0.00 C ATOM 523 CG1 VAL A 34 0.206 -34.030 3.392 1.00 0.00 C ATOM 524 CG2 VAL A 34 0.938 -35.436 5.323 1.00 0.00 C ATOM 0 H VAL A 34 0.401 -37.863 4.512 1.00 0.00 H new ATOM 0 HA VAL A 34 -1.587 -35.832 4.388 1.00 0.00 H new ATOM 0 HB VAL A 34 1.242 -35.912 3.244 1.00 0.00 H new ATOM 0 HG11 VAL A 34 1.123 -33.446 3.469 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -0.127 -34.047 2.354 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -0.566 -33.577 4.014 1.00 0.00 H new ATOM 0 HG21 VAL A 34 1.855 -34.852 5.401 1.00 0.00 H new ATOM 0 HG22 VAL A 34 0.166 -34.984 5.946 1.00 0.00 H new ATOM 0 HG23 VAL A 34 1.127 -36.455 5.661 1.00 0.00 H new ATOM 534 N ALA A 35 -0.691 -37.113 1.484 1.00 0.00 N ATOM 535 CA ALA A 35 -1.105 -37.175 0.055 1.00 0.00 C ATOM 536 C ALA A 35 -0.765 -35.849 -0.630 1.00 0.00 C ATOM 537 O ALA A 35 -1.598 -35.241 -1.273 1.00 0.00 O ATOM 538 CB ALA A 35 -2.613 -37.420 -0.029 1.00 0.00 C ATOM 0 H ALA A 35 0.070 -37.742 1.743 1.00 0.00 H new ATOM 0 HA ALA A 35 -0.577 -37.988 -0.442 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -2.917 -37.465 -1.075 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -2.856 -38.363 0.461 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -3.142 -36.606 0.467 1.00 0.00 H new ATOM 544 N PRO A 36 0.488 -35.397 -0.482 1.00 0.00 N ATOM 545 CA PRO A 36 0.955 -34.141 -1.081 1.00 0.00 C ATOM 546 C PRO A 36 1.053 -34.238 -2.606 1.00 0.00 C ATOM 547 O PRO A 36 0.552 -33.396 -3.324 1.00 0.00 O ATOM 548 CB PRO A 36 2.347 -33.954 -0.478 1.00 0.00 C ATOM 549 CG PRO A 36 2.789 -35.332 -0.119 1.00 0.00 C ATOM 550 CD PRO A 36 1.548 -36.078 0.282 1.00 0.00 C ATOM 0 HA PRO A 36 0.274 -33.314 -0.880 1.00 0.00 H new ATOM 0 HB2 PRO A 36 3.029 -33.492 -1.191 1.00 0.00 H new ATOM 0 HB3 PRO A 36 2.316 -33.307 0.398 1.00 0.00 H new ATOM 0 HG2 PRO A 36 3.279 -35.816 -0.964 1.00 0.00 H new ATOM 0 HG3 PRO A 36 3.511 -35.309 0.698 1.00 0.00 H new ATOM 0 HD2 PRO A 36 1.613 -37.136 0.027 1.00 0.00 H new ATOM 0 HD3 PRO A 36 1.372 -36.020 1.356 1.00 0.00 H new ATOM 558 N GLN A 37 1.693 -35.259 -3.106 1.00 0.00 N ATOM 559 CA GLN A 37 1.820 -35.404 -4.584 1.00 0.00 C ATOM 560 C GLN A 37 1.587 -36.865 -4.977 1.00 0.00 C ATOM 561 O GLN A 37 2.013 -37.777 -4.294 1.00 0.00 O ATOM 562 CB GLN A 37 3.223 -34.976 -5.020 1.00 0.00 C ATOM 563 CG GLN A 37 3.397 -33.476 -4.775 1.00 0.00 C ATOM 564 CD GLN A 37 4.799 -33.047 -5.213 1.00 0.00 C ATOM 565 OE1 GLN A 37 5.665 -33.875 -5.411 1.00 0.00 O ATOM 566 NE2 GLN A 37 5.059 -31.778 -5.372 1.00 0.00 N ATOM 0 H GLN A 37 2.133 -35.998 -2.557 1.00 0.00 H new ATOM 0 HA GLN A 37 1.079 -34.774 -5.075 1.00 0.00 H new ATOM 0 HB2 GLN A 37 3.975 -35.536 -4.464 1.00 0.00 H new ATOM 0 HB3 GLN A 37 3.373 -35.203 -6.076 1.00 0.00 H new ATOM 0 HG2 GLN A 37 2.644 -32.916 -5.330 1.00 0.00 H new ATOM 0 HG3 GLN A 37 3.249 -33.250 -3.719 1.00 0.00 H new ATOM 0 HE21 GLN A 37 4.331 -31.083 -5.205 1.00 0.00 H new ATOM 0 HE22 GLN A 37 5.990 -31.481 -5.663 1.00 0.00 H new ATOM 575 N HIS A 38 0.916 -37.094 -6.071 1.00 0.00 N ATOM 576 CA HIS A 38 0.656 -38.496 -6.508 1.00 0.00 C ATOM 577 C HIS A 38 1.520 -38.817 -7.729 1.00 0.00 C ATOM 578 O HIS A 38 1.329 -39.819 -8.390 1.00 0.00 O ATOM 579 CB HIS A 38 -0.821 -38.651 -6.874 1.00 0.00 C ATOM 580 CG HIS A 38 -1.672 -38.276 -5.693 1.00 0.00 C ATOM 581 ND1 HIS A 38 -1.714 -39.042 -4.539 1.00 0.00 N ATOM 582 CD2 HIS A 38 -2.523 -37.221 -5.473 1.00 0.00 C ATOM 583 CE1 HIS A 38 -2.561 -38.442 -3.683 1.00 0.00 C ATOM 584 NE2 HIS A 38 -3.083 -37.327 -4.204 1.00 0.00 N ATOM 0 H HIS A 38 0.536 -36.371 -6.682 1.00 0.00 H new ATOM 0 HA HIS A 38 0.903 -39.181 -5.697 1.00 0.00 H new ATOM 0 HB2 HIS A 38 -1.064 -38.017 -7.727 1.00 0.00 H new ATOM 0 HB3 HIS A 38 -1.027 -39.679 -7.172 1.00 0.00 H new ATOM 0 HD2 HIS A 38 -2.727 -36.429 -6.178 1.00 0.00 H new ATOM 0 HE1 HIS A 38 -2.791 -38.815 -2.696 1.00 0.00 H new ATOM 0 HE2 HIS A 38 -3.749 -36.691 -3.765 1.00 0.00 H new ATOM 592 N PHE A 39 2.469 -37.976 -8.036 1.00 0.00 N ATOM 593 CA PHE A 39 3.343 -38.234 -9.215 1.00 0.00 C ATOM 594 C PHE A 39 4.649 -38.881 -8.750 1.00 0.00 C ATOM 595 O PHE A 39 5.444 -39.338 -9.548 1.00 0.00 O ATOM 596 CB PHE A 39 3.649 -36.914 -9.922 1.00 0.00 C ATOM 597 CG PHE A 39 2.373 -36.340 -10.490 1.00 0.00 C ATOM 598 CD1 PHE A 39 1.888 -36.797 -11.722 1.00 0.00 C ATOM 599 CD2 PHE A 39 1.673 -35.354 -9.784 1.00 0.00 C ATOM 600 CE1 PHE A 39 0.704 -36.267 -12.248 1.00 0.00 C ATOM 601 CE2 PHE A 39 0.489 -34.825 -10.311 1.00 0.00 C ATOM 602 CZ PHE A 39 0.005 -35.281 -11.542 1.00 0.00 C ATOM 0 H PHE A 39 2.677 -37.121 -7.521 1.00 0.00 H new ATOM 0 HA PHE A 39 2.832 -38.905 -9.906 1.00 0.00 H new ATOM 0 HB2 PHE A 39 4.097 -36.209 -9.222 1.00 0.00 H new ATOM 0 HB3 PHE A 39 4.374 -37.076 -10.719 1.00 0.00 H new ATOM 0 HD1 PHE A 39 2.427 -37.558 -12.266 1.00 0.00 H new ATOM 0 HD2 PHE A 39 2.046 -35.002 -8.834 1.00 0.00 H new ATOM 0 HE1 PHE A 39 0.330 -36.619 -13.198 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -0.051 -34.064 -9.767 1.00 0.00 H new ATOM 0 HZ PHE A 39 -0.908 -34.872 -11.948 1.00 0.00 H new ATOM 612 N THR A 40 4.877 -38.924 -7.466 1.00 0.00 N ATOM 613 CA THR A 40 6.132 -39.542 -6.954 1.00 0.00 C ATOM 614 C THR A 40 5.797 -40.850 -6.235 1.00 0.00 C ATOM 615 O THR A 40 4.655 -41.124 -5.923 1.00 0.00 O ATOM 616 CB THR A 40 6.813 -38.581 -5.975 1.00 0.00 C ATOM 617 OG1 THR A 40 6.093 -38.570 -4.750 1.00 0.00 O ATOM 618 CG2 THR A 40 6.833 -37.173 -6.570 1.00 0.00 C ATOM 0 H THR A 40 4.249 -38.558 -6.750 1.00 0.00 H new ATOM 0 HA THR A 40 6.804 -39.746 -7.788 1.00 0.00 H new ATOM 0 HB THR A 40 7.836 -38.910 -5.794 1.00 0.00 H new ATOM 0 HG1 THR A 40 6.527 -37.957 -4.121 1.00 0.00 H new ATOM 0 HG21 THR A 40 7.318 -36.490 -5.872 1.00 0.00 H new ATOM 0 HG22 THR A 40 7.384 -37.183 -7.510 1.00 0.00 H new ATOM 0 HG23 THR A 40 5.811 -36.840 -6.752 1.00 0.00 H new ATOM 626 N SER A 41 6.784 -41.662 -5.969 1.00 0.00 N ATOM 627 CA SER A 41 6.519 -42.952 -5.272 1.00 0.00 C ATOM 628 C SER A 41 7.801 -43.441 -4.597 1.00 0.00 C ATOM 629 O SER A 41 8.888 -43.284 -5.117 1.00 0.00 O ATOM 630 CB SER A 41 6.049 -43.994 -6.288 1.00 0.00 C ATOM 631 OG SER A 41 5.722 -45.199 -5.613 1.00 0.00 O ATOM 0 H SER A 41 7.761 -41.488 -6.204 1.00 0.00 H new ATOM 0 HA SER A 41 5.745 -42.804 -4.518 1.00 0.00 H new ATOM 0 HB2 SER A 41 5.180 -43.622 -6.831 1.00 0.00 H new ATOM 0 HB3 SER A 41 6.831 -44.178 -7.025 1.00 0.00 H new ATOM 0 HG SER A 41 5.419 -45.866 -6.263 1.00 0.00 H new ATOM 637 N ALA A 42 7.682 -44.035 -3.440 1.00 0.00 N ATOM 638 CA ALA A 42 8.892 -44.537 -2.731 1.00 0.00 C ATOM 639 C ALA A 42 8.862 -46.066 -2.694 1.00 0.00 C ATOM 640 O ALA A 42 7.812 -46.674 -2.624 1.00 0.00 O ATOM 641 CB ALA A 42 8.905 -43.992 -1.301 1.00 0.00 C ATOM 0 H ALA A 42 6.798 -44.194 -2.956 1.00 0.00 H new ATOM 0 HA ALA A 42 9.787 -44.204 -3.256 1.00 0.00 H new ATOM 0 HB1 ALA A 42 9.790 -44.358 -0.780 1.00 0.00 H new ATOM 0 HB2 ALA A 42 8.924 -42.902 -1.327 1.00 0.00 H new ATOM 0 HB3 ALA A 42 8.010 -44.327 -0.776 1.00 0.00 H new ATOM 647 N GLU A 43 10.005 -46.692 -2.740 1.00 0.00 N ATOM 648 CA GLU A 43 10.040 -48.181 -2.708 1.00 0.00 C ATOM 649 C GLU A 43 11.222 -48.645 -1.854 1.00 0.00 C ATOM 650 O GLU A 43 12.303 -48.093 -1.920 1.00 0.00 O ATOM 651 CB GLU A 43 10.196 -48.718 -4.133 1.00 0.00 C ATOM 652 CG GLU A 43 10.219 -50.248 -4.101 1.00 0.00 C ATOM 653 CD GLU A 43 8.805 -50.774 -3.849 1.00 0.00 C ATOM 654 OE1 GLU A 43 7.865 -50.054 -4.142 1.00 0.00 O ATOM 655 OE2 GLU A 43 8.685 -51.889 -3.367 1.00 0.00 O ATOM 0 H GLU A 43 10.916 -46.237 -2.798 1.00 0.00 H new ATOM 0 HA GLU A 43 9.112 -48.558 -2.278 1.00 0.00 H new ATOM 0 HB2 GLU A 43 9.373 -48.369 -4.757 1.00 0.00 H new ATOM 0 HB3 GLU A 43 11.116 -48.339 -4.577 1.00 0.00 H new ATOM 0 HG2 GLU A 43 10.600 -50.636 -5.045 1.00 0.00 H new ATOM 0 HG3 GLU A 43 10.893 -50.596 -3.318 1.00 0.00 H new ATOM 662 N ASN A 44 11.026 -49.656 -1.053 1.00 0.00 N ATOM 663 CA ASN A 44 12.139 -50.153 -0.195 1.00 0.00 C ATOM 664 C ASN A 44 12.954 -51.192 -0.966 1.00 0.00 C ATOM 665 O ASN A 44 12.465 -52.251 -1.307 1.00 0.00 O ATOM 666 CB ASN A 44 11.561 -50.793 1.069 1.00 0.00 C ATOM 667 CG ASN A 44 12.678 -50.990 2.097 1.00 0.00 C ATOM 668 OD1 ASN A 44 13.290 -50.038 2.537 1.00 0.00 O ATOM 669 ND2 ASN A 44 12.972 -52.196 2.499 1.00 0.00 N ATOM 0 H ASN A 44 10.144 -50.159 -0.955 1.00 0.00 H new ATOM 0 HA ASN A 44 12.784 -49.319 0.082 1.00 0.00 H new ATOM 0 HB2 ASN A 44 10.777 -50.160 1.485 1.00 0.00 H new ATOM 0 HB3 ASN A 44 11.102 -51.751 0.827 1.00 0.00 H new ATOM 0 HD21 ASN A 44 13.716 -52.339 3.183 1.00 0.00 H new ATOM 0 HD22 ASN A 44 12.458 -52.996 2.130 1.00 0.00 H new ATOM 676 N LEU A 45 14.194 -50.900 -1.243 1.00 0.00 N ATOM 677 CA LEU A 45 15.040 -51.871 -1.992 1.00 0.00 C ATOM 678 C LEU A 45 15.411 -53.036 -1.073 1.00 0.00 C ATOM 679 O LEU A 45 15.549 -54.163 -1.508 1.00 0.00 O ATOM 680 CB LEU A 45 16.314 -51.174 -2.473 1.00 0.00 C ATOM 681 CG LEU A 45 17.133 -52.142 -3.331 1.00 0.00 C ATOM 682 CD1 LEU A 45 16.229 -52.775 -4.391 1.00 0.00 C ATOM 683 CD2 LEU A 45 18.268 -51.380 -4.016 1.00 0.00 C ATOM 0 H LEU A 45 14.659 -50.030 -0.983 1.00 0.00 H new ATOM 0 HA LEU A 45 14.487 -52.248 -2.852 1.00 0.00 H new ATOM 0 HB2 LEU A 45 16.059 -50.286 -3.051 1.00 0.00 H new ATOM 0 HB3 LEU A 45 16.903 -50.840 -1.619 1.00 0.00 H new ATOM 0 HG LEU A 45 17.551 -52.924 -2.698 1.00 0.00 H new ATOM 0 HD11 LEU A 45 16.812 -53.464 -5.002 1.00 0.00 H new ATOM 0 HD12 LEU A 45 15.420 -53.318 -3.902 1.00 0.00 H new ATOM 0 HD13 LEU A 45 15.810 -51.994 -5.025 1.00 0.00 H new ATOM 0 HD21 LEU A 45 18.852 -52.069 -4.627 1.00 0.00 H new ATOM 0 HD22 LEU A 45 17.850 -50.597 -4.649 1.00 0.00 H new ATOM 0 HD23 LEU A 45 18.912 -50.930 -3.260 1.00 0.00 H new ATOM 695 N GLU A 46 15.572 -52.777 0.196 1.00 0.00 N ATOM 696 CA GLU A 46 15.934 -53.871 1.141 1.00 0.00 C ATOM 697 C GLU A 46 15.746 -53.387 2.579 1.00 0.00 C ATOM 698 O GLU A 46 15.710 -52.203 2.846 1.00 0.00 O ATOM 699 CB GLU A 46 17.395 -54.272 0.924 1.00 0.00 C ATOM 700 CG GLU A 46 17.796 -55.315 1.968 1.00 0.00 C ATOM 701 CD GLU A 46 19.252 -55.730 1.742 1.00 0.00 C ATOM 702 OE1 GLU A 46 19.684 -56.673 2.383 1.00 0.00 O ATOM 703 OE2 GLU A 46 19.909 -55.097 0.931 1.00 0.00 O ATOM 0 H GLU A 46 15.468 -51.855 0.619 1.00 0.00 H new ATOM 0 HA GLU A 46 15.291 -54.732 0.961 1.00 0.00 H new ATOM 0 HB2 GLU A 46 17.527 -54.676 -0.080 1.00 0.00 H new ATOM 0 HB3 GLU A 46 18.039 -53.396 1.002 1.00 0.00 H new ATOM 0 HG2 GLU A 46 17.675 -54.906 2.971 1.00 0.00 H new ATOM 0 HG3 GLU A 46 17.144 -56.185 1.897 1.00 0.00 H new ATOM 710 N GLY A 47 15.629 -54.296 3.509 1.00 0.00 N ATOM 711 CA GLY A 47 15.445 -53.888 4.930 1.00 0.00 C ATOM 712 C GLY A 47 13.953 -53.818 5.256 1.00 0.00 C ATOM 713 O GLY A 47 13.118 -53.741 4.375 1.00 0.00 O ATOM 0 H GLY A 47 15.653 -55.303 3.346 1.00 0.00 H new ATOM 0 HA2 GLY A 47 15.938 -54.601 5.590 1.00 0.00 H new ATOM 0 HA3 GLY A 47 15.911 -52.918 5.103 1.00 0.00 H new ATOM 717 N ASN A 48 13.610 -53.843 6.514 1.00 0.00 N ATOM 718 CA ASN A 48 12.172 -53.776 6.900 1.00 0.00 C ATOM 719 C ASN A 48 11.820 -52.341 7.297 1.00 0.00 C ATOM 720 O ASN A 48 10.760 -52.077 7.828 1.00 0.00 O ATOM 721 CB ASN A 48 11.919 -54.710 8.084 1.00 0.00 C ATOM 722 CG ASN A 48 10.416 -54.945 8.237 1.00 0.00 C ATOM 723 OD1 ASN A 48 9.631 -54.475 7.437 1.00 0.00 O ATOM 724 ND2 ASN A 48 9.978 -55.657 9.239 1.00 0.00 N ATOM 0 H ASN A 48 14.265 -53.907 7.293 1.00 0.00 H new ATOM 0 HA ASN A 48 11.553 -54.083 6.057 1.00 0.00 H new ATOM 0 HB2 ASN A 48 12.432 -55.659 7.928 1.00 0.00 H new ATOM 0 HB3 ASN A 48 12.324 -54.275 8.997 1.00 0.00 H new ATOM 0 HD21 ASN A 48 8.977 -55.819 9.351 1.00 0.00 H new ATOM 0 HD22 ASN A 48 10.637 -56.052 9.911 1.00 0.00 H new ATOM 731 N GLY A 49 12.702 -51.412 7.045 1.00 0.00 N ATOM 732 CA GLY A 49 12.416 -49.996 7.409 1.00 0.00 C ATOM 733 C GLY A 49 13.205 -49.622 8.664 1.00 0.00 C ATOM 734 O GLY A 49 12.872 -48.687 9.364 1.00 0.00 O ATOM 0 H GLY A 49 13.607 -51.573 6.603 1.00 0.00 H new ATOM 0 HA2 GLY A 49 12.688 -49.336 6.585 1.00 0.00 H new ATOM 0 HA3 GLY A 49 11.348 -49.863 7.585 1.00 0.00 H new ATOM 738 N GLY A 50 14.250 -50.346 8.958 1.00 0.00 N ATOM 739 CA GLY A 50 15.058 -50.031 10.168 1.00 0.00 C ATOM 740 C GLY A 50 16.488 -49.680 9.753 1.00 0.00 C ATOM 741 O GLY A 50 16.719 -49.100 8.711 1.00 0.00 O ATOM 0 H GLY A 50 14.579 -51.142 8.412 1.00 0.00 H new ATOM 0 HA2 GLY A 50 14.611 -49.197 10.709 1.00 0.00 H new ATOM 0 HA3 GLY A 50 15.064 -50.885 10.846 1.00 0.00 H new ATOM 745 N PRO A 51 17.467 -50.044 10.594 1.00 0.00 N ATOM 746 CA PRO A 51 18.886 -49.773 10.329 1.00 0.00 C ATOM 747 C PRO A 51 19.414 -50.605 9.157 1.00 0.00 C ATOM 748 O PRO A 51 19.311 -51.816 9.148 1.00 0.00 O ATOM 749 CB PRO A 51 19.580 -50.195 11.625 1.00 0.00 C ATOM 750 CG PRO A 51 18.656 -51.194 12.234 1.00 0.00 C ATOM 751 CD PRO A 51 17.268 -50.751 11.871 1.00 0.00 C ATOM 0 HA PRO A 51 19.060 -48.732 10.057 1.00 0.00 H new ATOM 0 HB2 PRO A 51 20.560 -50.629 11.427 1.00 0.00 H new ATOM 0 HB3 PRO A 51 19.736 -49.343 12.287 1.00 0.00 H new ATOM 0 HG2 PRO A 51 18.858 -52.195 11.853 1.00 0.00 H new ATOM 0 HG3 PRO A 51 18.782 -51.233 13.316 1.00 0.00 H new ATOM 0 HD2 PRO A 51 16.590 -51.598 11.762 1.00 0.00 H new ATOM 0 HD3 PRO A 51 16.841 -50.097 12.632 1.00 0.00 H new ATOM 759 N GLY A 52 19.978 -49.965 8.170 1.00 0.00 N ATOM 760 CA GLY A 52 20.511 -50.720 7.002 1.00 0.00 C ATOM 761 C GLY A 52 19.410 -50.885 5.952 1.00 0.00 C ATOM 762 O GLY A 52 19.601 -51.524 4.937 1.00 0.00 O ATOM 0 H GLY A 52 20.093 -48.953 8.122 1.00 0.00 H new ATOM 0 HA2 GLY A 52 21.362 -50.191 6.572 1.00 0.00 H new ATOM 0 HA3 GLY A 52 20.872 -51.697 7.322 1.00 0.00 H new ATOM 766 N THR A 53 18.259 -50.314 6.185 1.00 0.00 N ATOM 767 CA THR A 53 17.153 -50.442 5.196 1.00 0.00 C ATOM 768 C THR A 53 17.464 -49.578 3.972 1.00 0.00 C ATOM 769 O THR A 53 17.967 -48.479 4.088 1.00 0.00 O ATOM 770 CB THR A 53 15.841 -49.975 5.831 1.00 0.00 C ATOM 771 OG1 THR A 53 15.540 -50.799 6.948 1.00 0.00 O ATOM 772 CG2 THR A 53 14.712 -50.071 4.804 1.00 0.00 C ATOM 0 H THR A 53 18.038 -49.766 7.016 1.00 0.00 H new ATOM 0 HA THR A 53 17.056 -51.484 4.892 1.00 0.00 H new ATOM 0 HB THR A 53 15.943 -48.940 6.158 1.00 0.00 H new ATOM 0 HG1 THR A 53 16.032 -51.643 6.874 1.00 0.00 H new ATOM 0 HG21 THR A 53 13.778 -49.738 5.257 1.00 0.00 H new ATOM 0 HG22 THR A 53 14.945 -49.439 3.947 1.00 0.00 H new ATOM 0 HG23 THR A 53 14.607 -51.105 4.474 1.00 0.00 H new ATOM 780 N ILE A 54 17.171 -50.068 2.798 1.00 0.00 N ATOM 781 CA ILE A 54 17.452 -49.273 1.569 1.00 0.00 C ATOM 782 C ILE A 54 16.133 -48.829 0.932 1.00 0.00 C ATOM 783 O ILE A 54 15.323 -49.640 0.529 1.00 0.00 O ATOM 784 CB ILE A 54 18.234 -50.132 0.575 1.00 0.00 C ATOM 785 CG1 ILE A 54 19.370 -50.853 1.306 1.00 0.00 C ATOM 786 CG2 ILE A 54 18.821 -49.239 -0.520 1.00 0.00 C ATOM 787 CD1 ILE A 54 20.201 -49.832 2.086 1.00 0.00 C ATOM 0 H ILE A 54 16.750 -50.983 2.637 1.00 0.00 H new ATOM 0 HA ILE A 54 18.040 -48.394 1.833 1.00 0.00 H new ATOM 0 HB ILE A 54 17.565 -50.867 0.126 1.00 0.00 H new ATOM 0 HG12 ILE A 54 18.963 -51.602 1.985 1.00 0.00 H new ATOM 0 HG13 ILE A 54 20.000 -51.381 0.590 1.00 0.00 H new ATOM 0 HG21 ILE A 54 19.379 -49.851 -1.229 1.00 0.00 H new ATOM 0 HG22 ILE A 54 18.014 -48.724 -1.041 1.00 0.00 H new ATOM 0 HG23 ILE A 54 19.489 -48.504 -0.071 1.00 0.00 H new ATOM 0 HD11 ILE A 54 21.010 -50.343 2.607 1.00 0.00 H new ATOM 0 HD12 ILE A 54 20.620 -49.100 1.395 1.00 0.00 H new ATOM 0 HD13 ILE A 54 19.566 -49.324 2.812 1.00 0.00 H new ATOM 799 N LYS A 55 15.914 -47.547 0.836 1.00 0.00 N ATOM 800 CA LYS A 55 14.651 -47.048 0.223 1.00 0.00 C ATOM 801 C LYS A 55 14.987 -46.178 -0.990 1.00 0.00 C ATOM 802 O LYS A 55 15.958 -45.451 -0.991 1.00 0.00 O ATOM 803 CB LYS A 55 13.878 -46.219 1.251 1.00 0.00 C ATOM 804 CG LYS A 55 13.496 -47.107 2.437 1.00 0.00 C ATOM 805 CD LYS A 55 12.652 -46.301 3.426 1.00 0.00 C ATOM 806 CE LYS A 55 12.395 -47.142 4.678 1.00 0.00 C ATOM 807 NZ LYS A 55 11.012 -46.891 5.172 1.00 0.00 N ATOM 0 H LYS A 55 16.556 -46.822 1.156 1.00 0.00 H new ATOM 0 HA LYS A 55 14.039 -47.893 -0.093 1.00 0.00 H new ATOM 0 HB2 LYS A 55 14.487 -45.381 1.591 1.00 0.00 H new ATOM 0 HB3 LYS A 55 12.982 -45.797 0.795 1.00 0.00 H new ATOM 0 HG2 LYS A 55 12.937 -47.976 2.089 1.00 0.00 H new ATOM 0 HG3 LYS A 55 14.394 -47.481 2.929 1.00 0.00 H new ATOM 0 HD2 LYS A 55 13.167 -45.379 3.694 1.00 0.00 H new ATOM 0 HD3 LYS A 55 11.706 -46.016 2.966 1.00 0.00 H new ATOM 0 HE2 LYS A 55 12.525 -48.200 4.451 1.00 0.00 H new ATOM 0 HE3 LYS A 55 13.120 -46.891 5.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 10.838 -47.463 6.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 10.904 -45.883 5.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 10.327 -47.151 4.434 1.00 0.00 H new ATOM 821 N LYS A 56 14.194 -46.248 -2.023 1.00 0.00 N ATOM 822 CA LYS A 56 14.478 -45.425 -3.232 1.00 0.00 C ATOM 823 C LYS A 56 13.231 -44.624 -3.613 1.00 0.00 C ATOM 824 O LYS A 56 12.130 -45.138 -3.627 1.00 0.00 O ATOM 825 CB LYS A 56 14.868 -46.342 -4.393 1.00 0.00 C ATOM 826 CG LYS A 56 16.168 -47.073 -4.049 1.00 0.00 C ATOM 827 CD LYS A 56 16.685 -47.803 -5.290 1.00 0.00 C ATOM 828 CE LYS A 56 15.550 -48.616 -5.914 1.00 0.00 C ATOM 829 NZ LYS A 56 16.069 -49.945 -6.343 1.00 0.00 N ATOM 0 H LYS A 56 13.364 -46.838 -2.083 1.00 0.00 H new ATOM 0 HA LYS A 56 15.298 -44.739 -3.018 1.00 0.00 H new ATOM 0 HB2 LYS A 56 14.073 -47.062 -4.585 1.00 0.00 H new ATOM 0 HB3 LYS A 56 14.996 -45.758 -5.305 1.00 0.00 H new ATOM 0 HG2 LYS A 56 16.915 -46.362 -3.694 1.00 0.00 H new ATOM 0 HG3 LYS A 56 15.995 -47.784 -3.241 1.00 0.00 H new ATOM 0 HD2 LYS A 56 17.072 -47.085 -6.013 1.00 0.00 H new ATOM 0 HD3 LYS A 56 17.512 -48.460 -5.020 1.00 0.00 H new ATOM 0 HE2 LYS A 56 14.742 -48.744 -5.194 1.00 0.00 H new ATOM 0 HE3 LYS A 56 15.134 -48.083 -6.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 15.356 -50.423 -6.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 16.941 -49.816 -6.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 16.273 -50.525 -5.504 1.00 0.00 H new ATOM 843 N ILE A 57 13.398 -43.368 -3.925 1.00 0.00 N ATOM 844 CA ILE A 57 12.226 -42.531 -4.307 1.00 0.00 C ATOM 845 C ILE A 57 12.468 -41.919 -5.687 1.00 0.00 C ATOM 846 O ILE A 57 13.511 -41.355 -5.952 1.00 0.00 O ATOM 847 CB ILE A 57 12.041 -41.414 -3.278 1.00 0.00 C ATOM 848 CG1 ILE A 57 11.863 -42.025 -1.887 1.00 0.00 C ATOM 849 CG2 ILE A 57 10.801 -40.592 -3.636 1.00 0.00 C ATOM 850 CD1 ILE A 57 11.798 -40.908 -0.844 1.00 0.00 C ATOM 0 H ILE A 57 14.296 -42.885 -3.932 1.00 0.00 H new ATOM 0 HA ILE A 57 11.329 -43.150 -4.336 1.00 0.00 H new ATOM 0 HB ILE A 57 12.919 -40.768 -3.281 1.00 0.00 H new ATOM 0 HG12 ILE A 57 10.951 -42.621 -1.854 1.00 0.00 H new ATOM 0 HG13 ILE A 57 12.692 -42.697 -1.665 1.00 0.00 H new ATOM 0 HG21 ILE A 57 10.668 -39.796 -2.903 1.00 0.00 H new ATOM 0 HG22 ILE A 57 10.927 -40.156 -4.627 1.00 0.00 H new ATOM 0 HG23 ILE A 57 9.923 -41.238 -3.633 1.00 0.00 H new ATOM 0 HD11 ILE A 57 11.671 -41.343 0.147 1.00 0.00 H new ATOM 0 HD12 ILE A 57 12.722 -40.330 -0.871 1.00 0.00 H new ATOM 0 HD13 ILE A 57 10.954 -40.254 -1.064 1.00 0.00 H new ATOM 862 N THR A 58 11.514 -42.025 -6.571 1.00 0.00 N ATOM 863 CA THR A 58 11.693 -41.449 -7.932 1.00 0.00 C ATOM 864 C THR A 58 10.488 -40.574 -8.281 1.00 0.00 C ATOM 865 O THR A 58 9.356 -40.919 -8.003 1.00 0.00 O ATOM 866 CB THR A 58 11.814 -42.581 -8.955 1.00 0.00 C ATOM 867 OG1 THR A 58 12.861 -43.458 -8.565 1.00 0.00 O ATOM 868 CG2 THR A 58 12.121 -41.996 -10.333 1.00 0.00 C ATOM 0 H THR A 58 10.619 -42.486 -6.409 1.00 0.00 H new ATOM 0 HA THR A 58 12.599 -40.843 -7.951 1.00 0.00 H new ATOM 0 HB THR A 58 10.875 -43.133 -9.000 1.00 0.00 H new ATOM 0 HG1 THR A 58 13.642 -43.310 -9.138 1.00 0.00 H new ATOM 0 HG21 THR A 58 12.207 -42.803 -11.060 1.00 0.00 H new ATOM 0 HG22 THR A 58 11.316 -41.324 -10.630 1.00 0.00 H new ATOM 0 HG23 THR A 58 13.059 -41.443 -10.293 1.00 0.00 H new ATOM 876 N PHE A 59 10.721 -39.444 -8.890 1.00 0.00 N ATOM 877 CA PHE A 59 9.589 -38.547 -9.257 1.00 0.00 C ATOM 878 C PHE A 59 8.798 -39.171 -10.408 1.00 0.00 C ATOM 879 O PHE A 59 7.606 -38.975 -10.533 1.00 0.00 O ATOM 880 CB PHE A 59 10.137 -37.186 -9.691 1.00 0.00 C ATOM 881 CG PHE A 59 10.782 -36.503 -8.509 1.00 0.00 C ATOM 882 CD1 PHE A 59 12.154 -36.656 -8.275 1.00 0.00 C ATOM 883 CD2 PHE A 59 10.008 -35.716 -7.648 1.00 0.00 C ATOM 884 CE1 PHE A 59 12.752 -36.022 -7.179 1.00 0.00 C ATOM 885 CE2 PHE A 59 10.605 -35.083 -6.551 1.00 0.00 C ATOM 886 CZ PHE A 59 11.978 -35.236 -6.317 1.00 0.00 C ATOM 0 H PHE A 59 11.647 -39.103 -9.149 1.00 0.00 H new ATOM 0 HA PHE A 59 8.934 -38.416 -8.396 1.00 0.00 H new ATOM 0 HB2 PHE A 59 10.865 -37.314 -10.492 1.00 0.00 H new ATOM 0 HB3 PHE A 59 9.332 -36.567 -10.087 1.00 0.00 H new ATOM 0 HD1 PHE A 59 12.751 -37.263 -8.940 1.00 0.00 H new ATOM 0 HD2 PHE A 59 8.950 -35.597 -7.830 1.00 0.00 H new ATOM 0 HE1 PHE A 59 13.810 -36.139 -6.999 1.00 0.00 H new ATOM 0 HE2 PHE A 59 10.008 -34.477 -5.886 1.00 0.00 H new ATOM 0 HZ PHE A 59 12.439 -34.747 -5.471 1.00 0.00 H new ATOM 896 N ALA A 60 9.452 -39.922 -11.251 1.00 0.00 N ATOM 897 CA ALA A 60 8.737 -40.556 -12.394 1.00 0.00 C ATOM 898 C ALA A 60 8.532 -42.044 -12.104 1.00 0.00 C ATOM 899 O ALA A 60 9.346 -42.679 -11.462 1.00 0.00 O ATOM 900 CB ALA A 60 9.567 -40.394 -13.669 1.00 0.00 C ATOM 0 H ALA A 60 10.450 -40.124 -11.198 1.00 0.00 H new ATOM 0 HA ALA A 60 7.768 -40.075 -12.529 1.00 0.00 H new ATOM 0 HB1 ALA A 60 9.044 -40.858 -14.505 1.00 0.00 H new ATOM 0 HB2 ALA A 60 9.713 -39.334 -13.876 1.00 0.00 H new ATOM 0 HB3 ALA A 60 10.536 -40.875 -13.536 1.00 0.00 H new ATOM 906 N GLU A 61 7.452 -42.607 -12.573 1.00 0.00 N ATOM 907 CA GLU A 61 7.196 -44.055 -12.325 1.00 0.00 C ATOM 908 C GLU A 61 7.310 -44.824 -13.643 1.00 0.00 C ATOM 909 O GLU A 61 7.231 -44.255 -14.714 1.00 0.00 O ATOM 910 CB GLU A 61 5.789 -44.233 -11.750 1.00 0.00 C ATOM 911 CG GLU A 61 5.672 -43.452 -10.438 1.00 0.00 C ATOM 912 CD GLU A 61 4.294 -43.695 -9.822 1.00 0.00 C ATOM 913 OE1 GLU A 61 4.088 -43.275 -8.695 1.00 0.00 O ATOM 914 OE2 GLU A 61 3.467 -44.298 -10.487 1.00 0.00 O ATOM 0 H GLU A 61 6.735 -42.127 -13.117 1.00 0.00 H new ATOM 0 HA GLU A 61 7.929 -44.438 -11.615 1.00 0.00 H new ATOM 0 HB2 GLU A 61 5.045 -43.879 -12.464 1.00 0.00 H new ATOM 0 HB3 GLU A 61 5.587 -45.290 -11.576 1.00 0.00 H new ATOM 0 HG2 GLU A 61 6.453 -43.766 -9.745 1.00 0.00 H new ATOM 0 HG3 GLU A 61 5.818 -42.387 -10.622 1.00 0.00 H new ATOM 921 N GLY A 62 7.497 -46.114 -13.574 1.00 0.00 N ATOM 922 CA GLY A 62 7.615 -46.917 -14.825 1.00 0.00 C ATOM 923 C GLY A 62 9.091 -47.198 -15.113 1.00 0.00 C ATOM 924 O GLY A 62 9.446 -47.685 -16.168 1.00 0.00 O ATOM 0 H GLY A 62 7.573 -46.646 -12.707 1.00 0.00 H new ATOM 0 HA2 GLY A 62 7.069 -47.855 -14.721 1.00 0.00 H new ATOM 0 HA3 GLY A 62 7.167 -46.378 -15.660 1.00 0.00 H new ATOM 928 N ASN A 63 9.956 -46.895 -14.183 1.00 0.00 N ATOM 929 CA ASN A 63 11.408 -47.146 -14.404 1.00 0.00 C ATOM 930 C ASN A 63 11.852 -48.346 -13.567 1.00 0.00 C ATOM 931 O ASN A 63 11.637 -48.395 -12.372 1.00 0.00 O ATOM 932 CB ASN A 63 12.207 -45.909 -13.988 1.00 0.00 C ATOM 933 CG ASN A 63 11.826 -44.729 -14.885 1.00 0.00 C ATOM 934 OD1 ASN A 63 11.249 -44.914 -15.938 1.00 0.00 O ATOM 935 ND2 ASN A 63 12.127 -43.517 -14.509 1.00 0.00 N ATOM 0 H ASN A 63 9.719 -46.484 -13.280 1.00 0.00 H new ATOM 0 HA ASN A 63 11.585 -47.355 -15.459 1.00 0.00 H new ATOM 0 HB2 ASN A 63 12.005 -45.666 -12.945 1.00 0.00 H new ATOM 0 HB3 ASN A 63 13.275 -46.110 -14.067 1.00 0.00 H new ATOM 0 HD21 ASN A 63 11.878 -42.723 -15.099 1.00 0.00 H new ATOM 0 HD22 ASN A 63 12.611 -43.363 -13.625 1.00 0.00 H new ATOM 942 N GLU A 64 12.470 -49.317 -14.184 1.00 0.00 N ATOM 943 CA GLU A 64 12.926 -50.513 -13.421 1.00 0.00 C ATOM 944 C GLU A 64 13.903 -50.080 -12.327 1.00 0.00 C ATOM 945 O GLU A 64 13.909 -50.619 -11.238 1.00 0.00 O ATOM 946 CB GLU A 64 13.624 -51.488 -14.373 1.00 0.00 C ATOM 947 CG GLU A 64 13.970 -52.775 -13.621 1.00 0.00 C ATOM 948 CD GLU A 64 14.752 -53.710 -14.545 1.00 0.00 C ATOM 949 OE1 GLU A 64 15.089 -54.799 -14.106 1.00 0.00 O ATOM 950 OE2 GLU A 64 15.002 -53.323 -15.674 1.00 0.00 O ATOM 0 H GLU A 64 12.678 -49.333 -15.182 1.00 0.00 H new ATOM 0 HA GLU A 64 12.066 -51.003 -12.965 1.00 0.00 H new ATOM 0 HB2 GLU A 64 12.976 -51.712 -15.220 1.00 0.00 H new ATOM 0 HB3 GLU A 64 14.530 -51.034 -14.775 1.00 0.00 H new ATOM 0 HG2 GLU A 64 14.561 -52.544 -12.735 1.00 0.00 H new ATOM 0 HG3 GLU A 64 13.059 -53.264 -13.277 1.00 0.00 H new ATOM 957 N PHE A 65 14.730 -49.108 -12.606 1.00 0.00 N ATOM 958 CA PHE A 65 15.706 -48.643 -11.581 1.00 0.00 C ATOM 959 C PHE A 65 15.414 -47.183 -11.225 1.00 0.00 C ATOM 960 O PHE A 65 14.930 -46.421 -12.038 1.00 0.00 O ATOM 961 CB PHE A 65 17.126 -48.758 -12.138 1.00 0.00 C ATOM 962 CG PHE A 65 17.423 -50.201 -12.467 1.00 0.00 C ATOM 963 CD1 PHE A 65 17.250 -50.671 -13.775 1.00 0.00 C ATOM 964 CD2 PHE A 65 17.871 -51.070 -11.466 1.00 0.00 C ATOM 965 CE1 PHE A 65 17.524 -52.009 -14.081 1.00 0.00 C ATOM 966 CE2 PHE A 65 18.146 -52.408 -11.771 1.00 0.00 C ATOM 967 CZ PHE A 65 17.973 -52.878 -13.078 1.00 0.00 C ATOM 0 H PHE A 65 14.771 -48.617 -13.499 1.00 0.00 H new ATOM 0 HA PHE A 65 15.616 -49.261 -10.687 1.00 0.00 H new ATOM 0 HB2 PHE A 65 17.229 -48.142 -13.031 1.00 0.00 H new ATOM 0 HB3 PHE A 65 17.845 -48.385 -11.409 1.00 0.00 H new ATOM 0 HD1 PHE A 65 16.905 -50.000 -14.548 1.00 0.00 H new ATOM 0 HD2 PHE A 65 18.005 -50.708 -10.457 1.00 0.00 H new ATOM 0 HE1 PHE A 65 17.389 -52.371 -15.089 1.00 0.00 H new ATOM 0 HE2 PHE A 65 18.492 -53.078 -10.998 1.00 0.00 H new ATOM 0 HZ PHE A 65 18.186 -53.910 -13.313 1.00 0.00 H new ATOM 977 N LYS A 66 15.707 -46.787 -10.017 1.00 0.00 N ATOM 978 CA LYS A 66 15.448 -45.376 -9.612 1.00 0.00 C ATOM 979 C LYS A 66 16.768 -44.602 -9.581 1.00 0.00 C ATOM 980 O LYS A 66 17.752 -45.057 -9.034 1.00 0.00 O ATOM 981 CB LYS A 66 14.813 -45.355 -8.219 1.00 0.00 C ATOM 982 CG LYS A 66 13.430 -46.007 -8.280 1.00 0.00 C ATOM 983 CD LYS A 66 12.697 -45.771 -6.958 1.00 0.00 C ATOM 984 CE LYS A 66 11.363 -46.520 -6.974 1.00 0.00 C ATOM 985 NZ LYS A 66 10.441 -45.916 -5.971 1.00 0.00 N ATOM 0 H LYS A 66 16.114 -47.379 -9.293 1.00 0.00 H new ATOM 0 HA LYS A 66 14.771 -44.911 -10.329 1.00 0.00 H new ATOM 0 HB2 LYS A 66 15.447 -45.888 -7.510 1.00 0.00 H new ATOM 0 HB3 LYS A 66 14.728 -44.329 -7.862 1.00 0.00 H new ATOM 0 HG2 LYS A 66 12.855 -45.589 -9.107 1.00 0.00 H new ATOM 0 HG3 LYS A 66 13.528 -47.076 -8.468 1.00 0.00 H new ATOM 0 HD2 LYS A 66 13.309 -46.114 -6.124 1.00 0.00 H new ATOM 0 HD3 LYS A 66 12.526 -44.705 -6.810 1.00 0.00 H new ATOM 0 HE2 LYS A 66 10.918 -46.471 -7.968 1.00 0.00 H new ATOM 0 HE3 LYS A 66 11.523 -47.574 -6.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 9.637 -46.555 -5.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 10.950 -45.768 -5.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 10.092 -45.003 -6.326 1.00 0.00 H new ATOM 999 N TYR A 67 16.796 -43.436 -10.167 1.00 0.00 N ATOM 1000 CA TYR A 67 18.053 -42.636 -10.171 1.00 0.00 C ATOM 1001 C TYR A 67 18.374 -42.181 -8.746 1.00 0.00 C ATOM 1002 O TYR A 67 19.522 -42.055 -8.367 1.00 0.00 O ATOM 1003 CB TYR A 67 17.875 -41.411 -11.070 1.00 0.00 C ATOM 1004 CG TYR A 67 19.163 -40.624 -11.107 1.00 0.00 C ATOM 1005 CD1 TYR A 67 19.375 -39.585 -10.193 1.00 0.00 C ATOM 1006 CD2 TYR A 67 20.147 -40.934 -12.055 1.00 0.00 C ATOM 1007 CE1 TYR A 67 20.570 -38.856 -10.226 1.00 0.00 C ATOM 1008 CE2 TYR A 67 21.341 -40.204 -12.088 1.00 0.00 C ATOM 1009 CZ TYR A 67 21.553 -39.165 -11.173 1.00 0.00 C ATOM 1010 OH TYR A 67 22.731 -38.447 -11.206 1.00 0.00 O ATOM 0 H TYR A 67 16.004 -43.004 -10.642 1.00 0.00 H new ATOM 0 HA TYR A 67 18.872 -43.248 -10.549 1.00 0.00 H new ATOM 0 HB2 TYR A 67 17.597 -41.723 -12.077 1.00 0.00 H new ATOM 0 HB3 TYR A 67 17.065 -40.786 -10.695 1.00 0.00 H new ATOM 0 HD1 TYR A 67 18.617 -39.346 -9.462 1.00 0.00 H new ATOM 0 HD2 TYR A 67 19.984 -41.736 -12.760 1.00 0.00 H new ATOM 0 HE1 TYR A 67 20.733 -38.055 -9.520 1.00 0.00 H new ATOM 0 HE2 TYR A 67 22.099 -40.442 -12.819 1.00 0.00 H new ATOM 0 HH TYR A 67 22.728 -37.780 -10.488 1.00 0.00 H new ATOM 1020 N MET A 68 17.369 -41.933 -7.952 1.00 0.00 N ATOM 1021 CA MET A 68 17.618 -41.487 -6.552 1.00 0.00 C ATOM 1022 C MET A 68 17.561 -42.694 -5.614 1.00 0.00 C ATOM 1023 O MET A 68 16.715 -43.556 -5.747 1.00 0.00 O ATOM 1024 CB MET A 68 16.548 -40.473 -6.142 1.00 0.00 C ATOM 1025 CG MET A 68 16.705 -39.201 -6.978 1.00 0.00 C ATOM 1026 SD MET A 68 15.612 -37.913 -6.327 1.00 0.00 S ATOM 1027 CE MET A 68 16.609 -37.477 -4.881 1.00 0.00 C ATOM 0 H MET A 68 16.386 -42.020 -8.212 1.00 0.00 H new ATOM 0 HA MET A 68 18.602 -41.023 -6.489 1.00 0.00 H new ATOM 0 HB2 MET A 68 15.555 -40.897 -6.288 1.00 0.00 H new ATOM 0 HB3 MET A 68 16.641 -40.238 -5.082 1.00 0.00 H new ATOM 0 HG2 MET A 68 17.740 -38.862 -6.952 1.00 0.00 H new ATOM 0 HG3 MET A 68 16.463 -39.406 -8.021 1.00 0.00 H new ATOM 0 HE1 MET A 68 15.983 -37.493 -3.989 1.00 0.00 H new ATOM 0 HE2 MET A 68 17.420 -38.196 -4.768 1.00 0.00 H new ATOM 0 HE3 MET A 68 17.025 -36.478 -5.014 1.00 0.00 H new ATOM 1037 N LYS A 69 18.457 -42.764 -4.667 1.00 0.00 N ATOM 1038 CA LYS A 69 18.453 -43.917 -3.722 1.00 0.00 C ATOM 1039 C LYS A 69 18.575 -43.403 -2.287 1.00 0.00 C ATOM 1040 O LYS A 69 19.300 -42.467 -2.011 1.00 0.00 O ATOM 1041 CB LYS A 69 19.633 -44.838 -4.035 1.00 0.00 C ATOM 1042 CG LYS A 69 19.464 -45.424 -5.439 1.00 0.00 C ATOM 1043 CD LYS A 69 20.562 -46.457 -5.695 1.00 0.00 C ATOM 1044 CE LYS A 69 20.503 -46.911 -7.156 1.00 0.00 C ATOM 1045 NZ LYS A 69 21.771 -47.609 -7.512 1.00 0.00 N ATOM 0 H LYS A 69 19.191 -42.074 -4.507 1.00 0.00 H new ATOM 0 HA LYS A 69 17.521 -44.471 -3.831 1.00 0.00 H new ATOM 0 HB2 LYS A 69 20.569 -44.282 -3.971 1.00 0.00 H new ATOM 0 HB3 LYS A 69 19.688 -45.640 -3.299 1.00 0.00 H new ATOM 0 HG2 LYS A 69 18.483 -45.889 -5.535 1.00 0.00 H new ATOM 0 HG3 LYS A 69 19.515 -44.631 -6.185 1.00 0.00 H new ATOM 0 HD2 LYS A 69 21.539 -46.027 -5.476 1.00 0.00 H new ATOM 0 HD3 LYS A 69 20.434 -47.312 -5.032 1.00 0.00 H new ATOM 0 HE2 LYS A 69 19.654 -47.578 -7.307 1.00 0.00 H new ATOM 0 HE3 LYS A 69 20.353 -46.051 -7.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 21.731 -47.917 -8.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 22.573 -46.959 -7.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 21.895 -48.438 -6.897 1.00 0.00 H new ATOM 1059 N HIS A 70 17.870 -44.008 -1.370 1.00 0.00 N ATOM 1060 CA HIS A 70 17.944 -43.557 0.048 1.00 0.00 C ATOM 1061 C HIS A 70 18.398 -44.722 0.930 1.00 0.00 C ATOM 1062 O HIS A 70 17.930 -45.835 0.795 1.00 0.00 O ATOM 1063 CB HIS A 70 16.563 -43.081 0.504 1.00 0.00 C ATOM 1064 CG HIS A 70 16.119 -41.931 -0.358 1.00 0.00 C ATOM 1065 ND1 HIS A 70 16.651 -40.658 -0.222 1.00 0.00 N ATOM 1066 CD2 HIS A 70 15.197 -41.846 -1.372 1.00 0.00 C ATOM 1067 CE1 HIS A 70 16.050 -39.868 -1.130 1.00 0.00 C ATOM 1068 NE2 HIS A 70 15.155 -40.542 -1.858 1.00 0.00 N ATOM 0 H HIS A 70 17.246 -44.796 -1.542 1.00 0.00 H new ATOM 0 HA HIS A 70 18.657 -42.737 0.132 1.00 0.00 H new ATOM 0 HB2 HIS A 70 15.845 -43.898 0.437 1.00 0.00 H new ATOM 0 HB3 HIS A 70 16.599 -42.773 1.549 1.00 0.00 H new ATOM 0 HD2 HIS A 70 14.596 -42.666 -1.737 1.00 0.00 H new ATOM 0 HE1 HIS A 70 16.265 -38.817 -1.255 1.00 0.00 H new ATOM 0 HE2 HIS A 70 14.567 -40.179 -2.609 1.00 0.00 H new ATOM 1076 N LYS A 71 19.307 -44.476 1.834 1.00 0.00 N ATOM 1077 CA LYS A 71 19.792 -45.570 2.722 1.00 0.00 C ATOM 1078 C LYS A 71 19.772 -45.092 4.176 1.00 0.00 C ATOM 1079 O LYS A 71 20.249 -44.021 4.493 1.00 0.00 O ATOM 1080 CB LYS A 71 21.220 -45.949 2.328 1.00 0.00 C ATOM 1081 CG LYS A 71 21.739 -47.040 3.267 1.00 0.00 C ATOM 1082 CD LYS A 71 23.213 -47.314 2.964 1.00 0.00 C ATOM 1083 CE LYS A 71 23.660 -48.577 3.703 1.00 0.00 C ATOM 1084 NZ LYS A 71 25.143 -48.566 3.852 1.00 0.00 N ATOM 0 H LYS A 71 19.735 -43.564 1.996 1.00 0.00 H new ATOM 0 HA LYS A 71 19.144 -46.440 2.617 1.00 0.00 H new ATOM 0 HB2 LYS A 71 21.242 -46.302 1.297 1.00 0.00 H new ATOM 0 HB3 LYS A 71 21.867 -45.073 2.379 1.00 0.00 H new ATOM 0 HG2 LYS A 71 21.622 -46.728 4.305 1.00 0.00 H new ATOM 0 HG3 LYS A 71 21.155 -47.952 3.141 1.00 0.00 H new ATOM 0 HD2 LYS A 71 23.358 -47.437 1.891 1.00 0.00 H new ATOM 0 HD3 LYS A 71 23.823 -46.465 3.272 1.00 0.00 H new ATOM 0 HE2 LYS A 71 23.186 -48.625 4.683 1.00 0.00 H new ATOM 0 HE3 LYS A 71 23.346 -49.464 3.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 25.448 -49.424 4.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 25.586 -48.539 2.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 25.431 -47.727 4.394 1.00 0.00 H new ATOM 1098 N VAL A 72 19.224 -45.879 5.063 1.00 0.00 N ATOM 1099 CA VAL A 72 19.175 -45.467 6.495 1.00 0.00 C ATOM 1100 C VAL A 72 20.444 -45.939 7.206 1.00 0.00 C ATOM 1101 O VAL A 72 20.823 -47.092 7.124 1.00 0.00 O ATOM 1102 CB VAL A 72 17.951 -46.095 7.166 1.00 0.00 C ATOM 1103 CG1 VAL A 72 17.792 -45.525 8.577 1.00 0.00 C ATOM 1104 CG2 VAL A 72 16.701 -45.777 6.343 1.00 0.00 C ATOM 0 H VAL A 72 18.809 -46.788 4.858 1.00 0.00 H new ATOM 0 HA VAL A 72 19.106 -44.381 6.557 1.00 0.00 H new ATOM 0 HB VAL A 72 18.083 -47.175 7.225 1.00 0.00 H new ATOM 0 HG11 VAL A 72 16.920 -45.973 9.054 1.00 0.00 H new ATOM 0 HG12 VAL A 72 18.683 -45.751 9.163 1.00 0.00 H new ATOM 0 HG13 VAL A 72 17.660 -44.445 8.520 1.00 0.00 H new ATOM 0 HG21 VAL A 72 15.828 -46.224 6.820 1.00 0.00 H new ATOM 0 HG22 VAL A 72 16.569 -44.697 6.284 1.00 0.00 H new ATOM 0 HG23 VAL A 72 16.814 -46.184 5.338 1.00 0.00 H new ATOM 1114 N GLU A 73 21.107 -45.058 7.905 1.00 0.00 N ATOM 1115 CA GLU A 73 22.351 -45.455 8.620 1.00 0.00 C ATOM 1116 C GLU A 73 21.995 -46.335 9.820 1.00 0.00 C ATOM 1117 O GLU A 73 22.628 -47.340 10.075 1.00 0.00 O ATOM 1118 CB GLU A 73 23.081 -44.201 9.106 1.00 0.00 C ATOM 1119 CG GLU A 73 24.367 -44.605 9.829 1.00 0.00 C ATOM 1120 CD GLU A 73 25.062 -43.355 10.373 1.00 0.00 C ATOM 1121 OE1 GLU A 73 24.489 -42.285 10.255 1.00 0.00 O ATOM 1122 OE2 GLU A 73 26.155 -43.490 10.897 1.00 0.00 O ATOM 0 H GLU A 73 20.840 -44.079 8.011 1.00 0.00 H new ATOM 0 HA GLU A 73 22.996 -46.013 7.941 1.00 0.00 H new ATOM 0 HB2 GLU A 73 23.315 -43.553 8.261 1.00 0.00 H new ATOM 0 HB3 GLU A 73 22.438 -43.631 9.777 1.00 0.00 H new ATOM 0 HG2 GLU A 73 24.138 -45.291 10.645 1.00 0.00 H new ATOM 0 HG3 GLU A 73 25.030 -45.134 9.145 1.00 0.00 H new ATOM 1129 N GLU A 74 20.984 -45.968 10.559 1.00 0.00 N ATOM 1130 CA GLU A 74 20.591 -46.786 11.741 1.00 0.00 C ATOM 1131 C GLU A 74 19.361 -46.165 12.406 1.00 0.00 C ATOM 1132 O GLU A 74 19.191 -44.962 12.420 1.00 0.00 O ATOM 1133 CB GLU A 74 21.748 -46.826 12.740 1.00 0.00 C ATOM 1134 CG GLU A 74 21.409 -47.793 13.876 1.00 0.00 C ATOM 1135 CD GLU A 74 22.535 -47.778 14.912 1.00 0.00 C ATOM 1136 OE1 GLU A 74 23.483 -47.035 14.717 1.00 0.00 O ATOM 1137 OE2 GLU A 74 22.430 -48.512 15.882 1.00 0.00 O ATOM 0 H GLU A 74 20.414 -45.138 10.396 1.00 0.00 H new ATOM 0 HA GLU A 74 20.355 -47.800 11.419 1.00 0.00 H new ATOM 0 HB2 GLU A 74 22.663 -47.143 12.240 1.00 0.00 H new ATOM 0 HB3 GLU A 74 21.932 -45.829 13.140 1.00 0.00 H new ATOM 0 HG2 GLU A 74 20.467 -47.506 14.343 1.00 0.00 H new ATOM 0 HG3 GLU A 74 21.276 -48.801 13.482 1.00 0.00 H new ATOM 1144 N ILE A 75 18.501 -46.977 12.958 1.00 0.00 N ATOM 1145 CA ILE A 75 17.282 -46.436 13.621 1.00 0.00 C ATOM 1146 C ILE A 75 17.198 -46.974 15.051 1.00 0.00 C ATOM 1147 O ILE A 75 17.142 -48.167 15.272 1.00 0.00 O ATOM 1148 CB ILE A 75 16.040 -46.868 12.838 1.00 0.00 C ATOM 1149 CG1 ILE A 75 16.211 -46.499 11.363 1.00 0.00 C ATOM 1150 CG2 ILE A 75 14.809 -46.156 13.400 1.00 0.00 C ATOM 1151 CD1 ILE A 75 14.944 -46.874 10.593 1.00 0.00 C ATOM 0 H ILE A 75 18.591 -47.993 12.978 1.00 0.00 H new ATOM 0 HA ILE A 75 17.334 -45.348 13.645 1.00 0.00 H new ATOM 0 HB ILE A 75 15.911 -47.946 12.931 1.00 0.00 H new ATOM 0 HG12 ILE A 75 16.406 -45.431 11.265 1.00 0.00 H new ATOM 0 HG13 ILE A 75 17.072 -47.020 10.944 1.00 0.00 H new ATOM 0 HG21 ILE A 75 13.924 -46.464 12.842 1.00 0.00 H new ATOM 0 HG22 ILE A 75 14.685 -46.418 14.451 1.00 0.00 H new ATOM 0 HG23 ILE A 75 14.939 -45.078 13.308 1.00 0.00 H new ATOM 0 HD11 ILE A 75 15.066 -46.611 9.542 1.00 0.00 H new ATOM 0 HD12 ILE A 75 14.769 -47.946 10.681 1.00 0.00 H new ATOM 0 HD13 ILE A 75 14.093 -46.332 11.006 1.00 0.00 H new ATOM 1163 N ASP A 76 17.188 -46.104 16.023 1.00 0.00 N ATOM 1164 CA ASP A 76 17.109 -46.567 17.437 1.00 0.00 C ATOM 1165 C ASP A 76 15.978 -45.826 18.154 1.00 0.00 C ATOM 1166 O ASP A 76 16.167 -44.746 18.680 1.00 0.00 O ATOM 1167 CB ASP A 76 18.435 -46.282 18.144 1.00 0.00 C ATOM 1168 CG ASP A 76 18.443 -46.967 19.511 1.00 0.00 C ATOM 1169 OD1 ASP A 76 18.173 -46.292 20.491 1.00 0.00 O ATOM 1170 OD2 ASP A 76 18.718 -48.154 19.555 1.00 0.00 O ATOM 0 H ASP A 76 17.231 -45.092 15.899 1.00 0.00 H new ATOM 0 HA ASP A 76 16.911 -47.639 17.457 1.00 0.00 H new ATOM 0 HB2 ASP A 76 19.267 -46.644 17.539 1.00 0.00 H new ATOM 0 HB3 ASP A 76 18.572 -45.207 18.263 1.00 0.00 H new ATOM 1175 N HIS A 77 14.805 -46.395 18.180 1.00 0.00 N ATOM 1176 CA HIS A 77 13.666 -45.720 18.864 1.00 0.00 C ATOM 1177 C HIS A 77 13.899 -45.727 20.376 1.00 0.00 C ATOM 1178 O HIS A 77 13.413 -44.875 21.092 1.00 0.00 O ATOM 1179 CB HIS A 77 12.366 -46.464 18.544 1.00 0.00 C ATOM 1180 CG HIS A 77 12.391 -47.819 19.195 1.00 0.00 C ATOM 1181 ND1 HIS A 77 13.057 -48.897 18.634 1.00 0.00 N ATOM 1182 CD2 HIS A 77 11.835 -48.287 20.361 1.00 0.00 C ATOM 1183 CE1 HIS A 77 12.888 -49.950 19.454 1.00 0.00 C ATOM 1184 NE2 HIS A 77 12.150 -49.633 20.522 1.00 0.00 N ATOM 0 H HIS A 77 14.586 -47.297 17.758 1.00 0.00 H new ATOM 0 HA HIS A 77 13.592 -44.690 18.514 1.00 0.00 H new ATOM 0 HB2 HIS A 77 11.510 -45.892 18.902 1.00 0.00 H new ATOM 0 HB3 HIS A 77 12.251 -46.569 17.465 1.00 0.00 H new ATOM 0 HD2 HIS A 77 11.244 -47.700 21.048 1.00 0.00 H new ATOM 0 HE1 HIS A 77 13.299 -50.932 19.271 1.00 0.00 H new ATOM 0 HE2 HIS A 77 11.876 -50.246 21.290 1.00 0.00 H new ATOM 1192 N ALA A 78 14.641 -46.681 20.867 1.00 0.00 N ATOM 1193 CA ALA A 78 14.905 -46.740 22.333 1.00 0.00 C ATOM 1194 C ALA A 78 15.677 -45.491 22.761 1.00 0.00 C ATOM 1195 O ALA A 78 15.391 -44.890 23.776 1.00 0.00 O ATOM 1196 CB ALA A 78 15.730 -47.987 22.654 1.00 0.00 C ATOM 0 H ALA A 78 15.076 -47.422 20.317 1.00 0.00 H new ATOM 0 HA ALA A 78 13.959 -46.785 22.872 1.00 0.00 H new ATOM 0 HB1 ALA A 78 15.923 -48.030 23.726 1.00 0.00 H new ATOM 0 HB2 ALA A 78 15.179 -48.876 22.349 1.00 0.00 H new ATOM 0 HB3 ALA A 78 16.677 -47.945 22.116 1.00 0.00 H new ATOM 1202 N ASN A 79 16.657 -45.095 21.993 1.00 0.00 N ATOM 1203 CA ASN A 79 17.445 -43.886 22.357 1.00 0.00 C ATOM 1204 C ASN A 79 16.815 -42.650 21.709 1.00 0.00 C ATOM 1205 O ASN A 79 17.328 -41.553 21.817 1.00 0.00 O ATOM 1206 CB ASN A 79 18.883 -44.046 21.858 1.00 0.00 C ATOM 1207 CG ASN A 79 19.505 -45.294 22.488 1.00 0.00 C ATOM 1208 OD1 ASN A 79 20.143 -46.076 21.810 1.00 0.00 O ATOM 1209 ND2 ASN A 79 19.347 -45.515 23.764 1.00 0.00 N ATOM 0 H ASN A 79 16.944 -45.557 21.130 1.00 0.00 H new ATOM 0 HA ASN A 79 17.446 -43.766 23.440 1.00 0.00 H new ATOM 0 HB2 ASN A 79 18.895 -44.130 20.771 1.00 0.00 H new ATOM 0 HB3 ASN A 79 19.469 -43.164 22.116 1.00 0.00 H new ATOM 0 HD21 ASN A 79 19.759 -46.344 24.193 1.00 0.00 H new ATOM 0 HD22 ASN A 79 18.812 -44.859 24.333 1.00 0.00 H new ATOM 1216 N PHE A 80 15.708 -42.816 21.038 1.00 0.00 N ATOM 1217 CA PHE A 80 15.051 -41.649 20.387 1.00 0.00 C ATOM 1218 C PHE A 80 16.015 -41.013 19.383 1.00 0.00 C ATOM 1219 O PHE A 80 15.941 -39.835 19.097 1.00 0.00 O ATOM 1220 CB PHE A 80 14.669 -40.618 21.451 1.00 0.00 C ATOM 1221 CG PHE A 80 13.800 -41.274 22.497 1.00 0.00 C ATOM 1222 CD1 PHE A 80 14.377 -41.784 23.666 1.00 0.00 C ATOM 1223 CD2 PHE A 80 12.417 -41.372 22.299 1.00 0.00 C ATOM 1224 CE1 PHE A 80 13.571 -42.392 24.637 1.00 0.00 C ATOM 1225 CE2 PHE A 80 11.612 -41.980 23.268 1.00 0.00 C ATOM 1226 CZ PHE A 80 12.189 -42.489 24.438 1.00 0.00 C ATOM 0 H PHE A 80 15.231 -43.709 20.913 1.00 0.00 H new ATOM 0 HA PHE A 80 14.154 -41.983 19.866 1.00 0.00 H new ATOM 0 HB2 PHE A 80 15.566 -40.207 21.914 1.00 0.00 H new ATOM 0 HB3 PHE A 80 14.137 -39.785 20.991 1.00 0.00 H new ATOM 0 HD1 PHE A 80 15.443 -41.709 23.819 1.00 0.00 H new ATOM 0 HD2 PHE A 80 11.972 -40.978 21.397 1.00 0.00 H new ATOM 0 HE1 PHE A 80 14.016 -42.786 25.539 1.00 0.00 H new ATOM 0 HE2 PHE A 80 10.546 -42.057 23.114 1.00 0.00 H new ATOM 0 HZ PHE A 80 11.567 -42.957 25.187 1.00 0.00 H new ATOM 1236 N LYS A 81 16.920 -41.786 18.847 1.00 0.00 N ATOM 1237 CA LYS A 81 17.888 -41.225 17.862 1.00 0.00 C ATOM 1238 C LYS A 81 17.673 -41.892 16.502 1.00 0.00 C ATOM 1239 O LYS A 81 17.411 -43.075 16.414 1.00 0.00 O ATOM 1240 CB LYS A 81 19.316 -41.493 18.342 1.00 0.00 C ATOM 1241 CG LYS A 81 19.551 -40.770 19.670 1.00 0.00 C ATOM 1242 CD LYS A 81 21.014 -40.931 20.087 1.00 0.00 C ATOM 1243 CE LYS A 81 21.206 -40.373 21.499 1.00 0.00 C ATOM 1244 NZ LYS A 81 22.103 -41.276 22.272 1.00 0.00 N ATOM 0 H LYS A 81 17.031 -42.780 19.048 1.00 0.00 H new ATOM 0 HA LYS A 81 17.732 -40.150 17.769 1.00 0.00 H new ATOM 0 HB2 LYS A 81 19.475 -42.564 18.466 1.00 0.00 H new ATOM 0 HB3 LYS A 81 20.033 -41.149 17.596 1.00 0.00 H new ATOM 0 HG2 LYS A 81 19.305 -39.713 19.569 1.00 0.00 H new ATOM 0 HG3 LYS A 81 18.896 -41.178 20.439 1.00 0.00 H new ATOM 0 HD2 LYS A 81 21.298 -41.983 20.058 1.00 0.00 H new ATOM 0 HD3 LYS A 81 21.663 -40.407 19.386 1.00 0.00 H new ATOM 0 HE2 LYS A 81 21.634 -39.372 21.451 1.00 0.00 H new ATOM 0 HE3 LYS A 81 20.242 -40.284 22.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 22.234 -40.897 23.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 21.677 -42.223 22.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 23.026 -41.339 21.796 1.00 0.00 H new ATOM 1258 N TYR A 82 17.780 -41.143 15.439 1.00 0.00 N ATOM 1259 CA TYR A 82 17.580 -41.735 14.087 1.00 0.00 C ATOM 1260 C TYR A 82 18.747 -41.340 13.179 1.00 0.00 C ATOM 1261 O TYR A 82 19.190 -40.209 13.179 1.00 0.00 O ATOM 1262 CB TYR A 82 16.271 -41.216 13.492 1.00 0.00 C ATOM 1263 CG TYR A 82 15.903 -42.043 12.284 1.00 0.00 C ATOM 1264 CD1 TYR A 82 16.589 -41.864 11.077 1.00 0.00 C ATOM 1265 CD2 TYR A 82 14.876 -42.990 12.371 1.00 0.00 C ATOM 1266 CE1 TYR A 82 16.248 -42.631 9.957 1.00 0.00 C ATOM 1267 CE2 TYR A 82 14.535 -43.757 11.251 1.00 0.00 C ATOM 1268 CZ TYR A 82 15.221 -43.578 10.044 1.00 0.00 C ATOM 1269 OH TYR A 82 14.884 -44.335 8.940 1.00 0.00 O ATOM 0 H TYR A 82 17.997 -40.146 15.449 1.00 0.00 H new ATOM 0 HA TYR A 82 17.536 -42.821 14.169 1.00 0.00 H new ATOM 0 HB2 TYR A 82 15.476 -41.266 14.236 1.00 0.00 H new ATOM 0 HB3 TYR A 82 16.378 -40.169 13.210 1.00 0.00 H new ATOM 0 HD1 TYR A 82 17.382 -41.134 11.010 1.00 0.00 H new ATOM 0 HD2 TYR A 82 14.347 -43.129 13.302 1.00 0.00 H new ATOM 0 HE1 TYR A 82 16.777 -42.492 9.026 1.00 0.00 H new ATOM 0 HE2 TYR A 82 13.742 -44.487 11.318 1.00 0.00 H new ATOM 0 HH TYR A 82 14.848 -43.760 8.147 1.00 0.00 H new ATOM 1279 N CYS A 83 19.247 -42.264 12.405 1.00 0.00 N ATOM 1280 CA CYS A 83 20.383 -41.941 11.496 1.00 0.00 C ATOM 1281 C CYS A 83 19.945 -42.131 10.043 1.00 0.00 C ATOM 1282 O CYS A 83 19.519 -43.198 9.647 1.00 0.00 O ATOM 1283 CB CYS A 83 21.559 -42.870 11.802 1.00 0.00 C ATOM 1284 SG CYS A 83 21.813 -42.954 13.592 1.00 0.00 S ATOM 0 H CYS A 83 18.918 -43.229 12.363 1.00 0.00 H new ATOM 0 HA CYS A 83 20.688 -40.906 11.649 1.00 0.00 H new ATOM 0 HB2 CYS A 83 21.362 -43.866 11.405 1.00 0.00 H new ATOM 0 HB3 CYS A 83 22.462 -42.504 11.313 1.00 0.00 H new ATOM 0 HG CYS A 83 22.811 -43.745 13.852 1.00 0.00 H new ATOM 1290 N TYR A 84 20.047 -41.104 9.245 1.00 0.00 N ATOM 1291 CA TYR A 84 19.636 -41.225 7.818 1.00 0.00 C ATOM 1292 C TYR A 84 20.831 -40.911 6.917 1.00 0.00 C ATOM 1293 O TYR A 84 21.544 -39.951 7.128 1.00 0.00 O ATOM 1294 CB TYR A 84 18.506 -40.234 7.527 1.00 0.00 C ATOM 1295 CG TYR A 84 17.314 -40.976 6.973 1.00 0.00 C ATOM 1296 CD1 TYR A 84 17.467 -41.824 5.869 1.00 0.00 C ATOM 1297 CD2 TYR A 84 16.054 -40.815 7.561 1.00 0.00 C ATOM 1298 CE1 TYR A 84 16.362 -42.510 5.354 1.00 0.00 C ATOM 1299 CE2 TYR A 84 14.948 -41.501 7.046 1.00 0.00 C ATOM 1300 CZ TYR A 84 15.102 -42.349 5.943 1.00 0.00 C ATOM 1301 OH TYR A 84 14.012 -43.024 5.434 1.00 0.00 O ATOM 0 H TYR A 84 20.397 -40.186 9.520 1.00 0.00 H new ATOM 0 HA TYR A 84 19.289 -42.240 7.624 1.00 0.00 H new ATOM 0 HB2 TYR A 84 18.227 -39.706 8.439 1.00 0.00 H new ATOM 0 HB3 TYR A 84 18.843 -39.482 6.814 1.00 0.00 H new ATOM 0 HD1 TYR A 84 18.439 -41.948 5.415 1.00 0.00 H new ATOM 0 HD2 TYR A 84 15.935 -40.161 8.412 1.00 0.00 H new ATOM 0 HE1 TYR A 84 16.481 -43.164 4.502 1.00 0.00 H new ATOM 0 HE2 TYR A 84 13.976 -41.376 7.500 1.00 0.00 H new ATOM 0 HH TYR A 84 13.215 -42.802 5.959 1.00 0.00 H new ATOM 1311 N SER A 85 21.055 -41.716 5.914 1.00 0.00 N ATOM 1312 CA SER A 85 22.206 -41.463 5.003 1.00 0.00 C ATOM 1313 C SER A 85 21.717 -41.447 3.553 1.00 0.00 C ATOM 1314 O SER A 85 20.769 -42.119 3.199 1.00 0.00 O ATOM 1315 CB SER A 85 23.246 -42.569 5.178 1.00 0.00 C ATOM 1316 OG SER A 85 23.779 -42.515 6.493 1.00 0.00 O ATOM 0 H SER A 85 20.492 -42.536 5.687 1.00 0.00 H new ATOM 0 HA SER A 85 22.655 -40.500 5.245 1.00 0.00 H new ATOM 0 HB2 SER A 85 22.790 -43.543 4.999 1.00 0.00 H new ATOM 0 HB3 SER A 85 24.045 -42.451 4.445 1.00 0.00 H new ATOM 0 HG SER A 85 23.656 -41.614 6.859 1.00 0.00 H new ATOM 1322 N ILE A 86 22.357 -40.682 2.711 1.00 0.00 N ATOM 1323 CA ILE A 86 21.929 -40.621 1.284 1.00 0.00 C ATOM 1324 C ILE A 86 23.056 -41.145 0.391 1.00 0.00 C ATOM 1325 O ILE A 86 24.191 -40.728 0.498 1.00 0.00 O ATOM 1326 CB ILE A 86 21.615 -39.172 0.909 1.00 0.00 C ATOM 1327 CG1 ILE A 86 20.620 -38.586 1.913 1.00 0.00 C ATOM 1328 CG2 ILE A 86 21.008 -39.129 -0.495 1.00 0.00 C ATOM 1329 CD1 ILE A 86 19.436 -39.542 2.073 1.00 0.00 C ATOM 0 H ILE A 86 23.158 -40.097 2.949 1.00 0.00 H new ATOM 0 HA ILE A 86 21.039 -41.235 1.144 1.00 0.00 H new ATOM 0 HB ILE A 86 22.534 -38.586 0.927 1.00 0.00 H new ATOM 0 HG12 ILE A 86 21.107 -38.429 2.875 1.00 0.00 H new ATOM 0 HG13 ILE A 86 20.271 -37.612 1.570 1.00 0.00 H new ATOM 0 HG21 ILE A 86 20.784 -38.097 -0.763 1.00 0.00 H new ATOM 0 HG22 ILE A 86 21.717 -39.544 -1.211 1.00 0.00 H new ATOM 0 HG23 ILE A 86 20.090 -39.716 -0.512 1.00 0.00 H new ATOM 0 HD11 ILE A 86 18.726 -39.126 2.788 1.00 0.00 H new ATOM 0 HD12 ILE A 86 18.944 -39.676 1.110 1.00 0.00 H new ATOM 0 HD13 ILE A 86 19.793 -40.506 2.435 1.00 0.00 H new ATOM 1341 N ILE A 87 22.749 -42.054 -0.494 1.00 0.00 N ATOM 1342 CA ILE A 87 23.800 -42.600 -1.397 1.00 0.00 C ATOM 1343 C ILE A 87 23.918 -41.706 -2.632 1.00 0.00 C ATOM 1344 O ILE A 87 24.997 -41.294 -3.011 1.00 0.00 O ATOM 1345 CB ILE A 87 23.420 -44.018 -1.829 1.00 0.00 C ATOM 1346 CG1 ILE A 87 23.281 -44.911 -0.595 1.00 0.00 C ATOM 1347 CG2 ILE A 87 24.508 -44.579 -2.746 1.00 0.00 C ATOM 1348 CD1 ILE A 87 22.704 -46.267 -1.007 1.00 0.00 C ATOM 0 H ILE A 87 21.815 -42.442 -0.630 1.00 0.00 H new ATOM 0 HA ILE A 87 24.754 -42.627 -0.871 1.00 0.00 H new ATOM 0 HB ILE A 87 22.471 -43.992 -2.364 1.00 0.00 H new ATOM 0 HG12 ILE A 87 24.253 -45.047 -0.120 1.00 0.00 H new ATOM 0 HG13 ILE A 87 22.631 -44.436 0.139 1.00 0.00 H new ATOM 0 HG21 ILE A 87 24.239 -45.589 -3.055 1.00 0.00 H new ATOM 0 HG22 ILE A 87 24.604 -43.944 -3.627 1.00 0.00 H new ATOM 0 HG23 ILE A 87 25.457 -44.604 -2.211 1.00 0.00 H new ATOM 0 HD11 ILE A 87 22.605 -46.903 -0.127 1.00 0.00 H new ATOM 0 HD12 ILE A 87 21.724 -46.122 -1.462 1.00 0.00 H new ATOM 0 HD13 ILE A 87 23.371 -46.743 -1.726 1.00 0.00 H new ATOM 1360 N GLU A 88 22.817 -41.400 -3.262 1.00 0.00 N ATOM 1361 CA GLU A 88 22.865 -40.531 -4.471 1.00 0.00 C ATOM 1362 C GLU A 88 21.538 -39.786 -4.620 1.00 0.00 C ATOM 1363 O GLU A 88 20.482 -40.313 -4.334 1.00 0.00 O ATOM 1364 CB GLU A 88 23.104 -41.394 -5.711 1.00 0.00 C ATOM 1365 CG GLU A 88 24.445 -42.117 -5.576 1.00 0.00 C ATOM 1366 CD GLU A 88 24.665 -43.016 -6.795 1.00 0.00 C ATOM 1367 OE1 GLU A 88 25.746 -43.567 -6.912 1.00 0.00 O ATOM 1368 OE2 GLU A 88 23.747 -43.137 -7.589 1.00 0.00 O ATOM 0 H GLU A 88 21.885 -41.715 -2.991 1.00 0.00 H new ATOM 0 HA GLU A 88 23.676 -39.811 -4.366 1.00 0.00 H new ATOM 0 HB2 GLU A 88 22.298 -42.118 -5.824 1.00 0.00 H new ATOM 0 HB3 GLU A 88 23.102 -40.772 -6.606 1.00 0.00 H new ATOM 0 HG2 GLU A 88 25.255 -41.392 -5.495 1.00 0.00 H new ATOM 0 HG3 GLU A 88 24.459 -42.713 -4.664 1.00 0.00 H new ATOM 1375 N GLY A 89 21.585 -38.562 -5.066 1.00 0.00 N ATOM 1376 CA GLY A 89 20.329 -37.779 -5.237 1.00 0.00 C ATOM 1377 C GLY A 89 20.528 -36.736 -6.338 1.00 0.00 C ATOM 1378 O GLY A 89 21.196 -35.740 -6.147 1.00 0.00 O ATOM 0 H GLY A 89 22.441 -38.069 -5.320 1.00 0.00 H new ATOM 0 HA2 GLY A 89 19.505 -38.444 -5.495 1.00 0.00 H new ATOM 0 HA3 GLY A 89 20.062 -37.289 -4.300 1.00 0.00 H new ATOM 1382 N GLY A 90 19.960 -36.959 -7.491 1.00 0.00 N ATOM 1383 CA GLY A 90 20.125 -35.980 -8.601 1.00 0.00 C ATOM 1384 C GLY A 90 21.600 -35.589 -8.708 1.00 0.00 C ATOM 1385 O GLY A 90 22.457 -36.423 -8.924 1.00 0.00 O ATOM 0 H GLY A 90 19.390 -37.775 -7.712 1.00 0.00 H new ATOM 0 HA2 GLY A 90 19.782 -36.415 -9.540 1.00 0.00 H new ATOM 0 HA3 GLY A 90 19.514 -35.096 -8.417 1.00 0.00 H new ATOM 1389 N PRO A 91 21.899 -34.292 -8.546 1.00 0.00 N ATOM 1390 CA PRO A 91 23.274 -33.783 -8.618 1.00 0.00 C ATOM 1391 C PRO A 91 24.098 -34.221 -7.404 1.00 0.00 C ATOM 1392 O PRO A 91 25.312 -34.232 -7.436 1.00 0.00 O ATOM 1393 CB PRO A 91 23.095 -32.265 -8.610 1.00 0.00 C ATOM 1394 CG PRO A 91 21.786 -32.045 -7.929 1.00 0.00 C ATOM 1395 CD PRO A 91 20.921 -33.221 -8.283 1.00 0.00 C ATOM 0 HA PRO A 91 23.807 -34.155 -9.493 1.00 0.00 H new ATOM 0 HB2 PRO A 91 23.908 -31.773 -8.076 1.00 0.00 H new ATOM 0 HB3 PRO A 91 23.088 -31.861 -9.622 1.00 0.00 H new ATOM 0 HG2 PRO A 91 21.917 -31.971 -6.850 1.00 0.00 H new ATOM 0 HG3 PRO A 91 21.328 -31.113 -8.259 1.00 0.00 H new ATOM 0 HD2 PRO A 91 20.246 -33.484 -7.469 1.00 0.00 H new ATOM 0 HD3 PRO A 91 20.302 -33.017 -9.157 1.00 0.00 H new ATOM 1403 N LEU A 92 23.442 -34.583 -6.334 1.00 0.00 N ATOM 1404 CA LEU A 92 24.179 -35.022 -5.115 1.00 0.00 C ATOM 1405 C LEU A 92 25.033 -33.867 -4.587 1.00 0.00 C ATOM 1406 O LEU A 92 24.709 -33.250 -3.589 1.00 0.00 O ATOM 1407 CB LEU A 92 25.078 -36.213 -5.460 1.00 0.00 C ATOM 1408 CG LEU A 92 25.956 -36.566 -4.255 1.00 0.00 C ATOM 1409 CD1 LEU A 92 25.114 -36.554 -2.977 1.00 0.00 C ATOM 1410 CD2 LEU A 92 26.554 -37.961 -4.452 1.00 0.00 C ATOM 0 H LEU A 92 22.425 -34.593 -6.252 1.00 0.00 H new ATOM 0 HA LEU A 92 23.464 -35.320 -4.348 1.00 0.00 H new ATOM 0 HB2 LEU A 92 24.468 -37.071 -5.741 1.00 0.00 H new ATOM 0 HB3 LEU A 92 25.704 -35.971 -6.319 1.00 0.00 H new ATOM 0 HG LEU A 92 26.756 -35.831 -4.167 1.00 0.00 H new ATOM 0 HD11 LEU A 92 25.744 -36.806 -2.124 1.00 0.00 H new ATOM 0 HD12 LEU A 92 24.687 -35.562 -2.832 1.00 0.00 H new ATOM 0 HD13 LEU A 92 24.311 -37.286 -3.064 1.00 0.00 H new ATOM 0 HD21 LEU A 92 27.179 -38.213 -3.595 1.00 0.00 H new ATOM 0 HD22 LEU A 92 25.750 -38.692 -4.543 1.00 0.00 H new ATOM 0 HD23 LEU A 92 27.159 -37.973 -5.358 1.00 0.00 H new ATOM 1422 N GLY A 93 26.119 -33.566 -5.243 1.00 0.00 N ATOM 1423 CA GLY A 93 26.986 -32.449 -4.771 1.00 0.00 C ATOM 1424 C GLY A 93 28.338 -32.509 -5.484 1.00 0.00 C ATOM 1425 O GLY A 93 28.671 -33.486 -6.126 1.00 0.00 O ATOM 0 H GLY A 93 26.444 -34.044 -6.084 1.00 0.00 H new ATOM 0 HA2 GLY A 93 26.502 -31.492 -4.968 1.00 0.00 H new ATOM 0 HA3 GLY A 93 27.129 -32.518 -3.693 1.00 0.00 H new ATOM 1429 N HIS A 94 29.120 -31.470 -5.376 1.00 0.00 N ATOM 1430 CA HIS A 94 30.450 -31.465 -6.046 1.00 0.00 C ATOM 1431 C HIS A 94 31.502 -32.022 -5.087 1.00 0.00 C ATOM 1432 O HIS A 94 31.599 -31.609 -3.948 1.00 0.00 O ATOM 1433 CB HIS A 94 30.821 -30.032 -6.431 1.00 0.00 C ATOM 1434 CG HIS A 94 29.806 -29.496 -7.402 1.00 0.00 C ATOM 1435 ND1 HIS A 94 29.761 -29.907 -8.725 1.00 0.00 N ATOM 1436 CD2 HIS A 94 28.792 -28.581 -7.258 1.00 0.00 C ATOM 1437 CE1 HIS A 94 28.751 -29.246 -9.320 1.00 0.00 C ATOM 1438 NE2 HIS A 94 28.127 -28.425 -8.470 1.00 0.00 N ATOM 0 H HIS A 94 28.895 -30.624 -4.852 1.00 0.00 H new ATOM 0 HA HIS A 94 30.409 -32.083 -6.943 1.00 0.00 H new ATOM 0 HB2 HIS A 94 30.857 -29.403 -5.542 1.00 0.00 H new ATOM 0 HB3 HIS A 94 31.815 -30.010 -6.878 1.00 0.00 H new ATOM 0 HD2 HIS A 94 28.548 -28.062 -6.343 1.00 0.00 H new ATOM 0 HE1 HIS A 94 28.478 -29.365 -10.358 1.00 0.00 H new ATOM 0 HE2 HIS A 94 27.334 -27.815 -8.667 1.00 0.00 H new ATOM 1446 N THR A 95 32.292 -32.960 -5.533 1.00 0.00 N ATOM 1447 CA THR A 95 33.336 -33.542 -4.644 1.00 0.00 C ATOM 1448 C THR A 95 32.677 -34.078 -3.369 1.00 0.00 C ATOM 1449 O THR A 95 33.332 -34.311 -2.373 1.00 0.00 O ATOM 1450 CB THR A 95 34.352 -32.459 -4.275 1.00 0.00 C ATOM 1451 OG1 THR A 95 34.206 -31.354 -5.156 1.00 0.00 O ATOM 1452 CG2 THR A 95 35.769 -33.024 -4.396 1.00 0.00 C ATOM 0 H THR A 95 32.259 -33.349 -6.476 1.00 0.00 H new ATOM 0 HA THR A 95 33.844 -34.356 -5.162 1.00 0.00 H new ATOM 0 HB THR A 95 34.178 -32.133 -3.250 1.00 0.00 H new ATOM 0 HG1 THR A 95 34.855 -30.659 -4.919 1.00 0.00 H new ATOM 0 HG21 THR A 95 36.492 -32.252 -4.133 1.00 0.00 H new ATOM 0 HG22 THR A 95 35.882 -33.872 -3.720 1.00 0.00 H new ATOM 0 HG23 THR A 95 35.944 -33.351 -5.421 1.00 0.00 H new ATOM 1460 N LEU A 96 31.387 -34.282 -3.395 1.00 0.00 N ATOM 1461 CA LEU A 96 30.691 -34.806 -2.187 1.00 0.00 C ATOM 1462 C LEU A 96 30.503 -36.315 -2.332 1.00 0.00 C ATOM 1463 O LEU A 96 29.523 -36.785 -2.876 1.00 0.00 O ATOM 1464 CB LEU A 96 29.330 -34.127 -2.042 1.00 0.00 C ATOM 1465 CG LEU A 96 29.530 -32.703 -1.522 1.00 0.00 C ATOM 1466 CD1 LEU A 96 28.173 -32.009 -1.402 1.00 0.00 C ATOM 1467 CD2 LEU A 96 30.203 -32.752 -0.148 1.00 0.00 C ATOM 0 H LEU A 96 30.786 -34.108 -4.201 1.00 0.00 H new ATOM 0 HA LEU A 96 31.289 -34.596 -1.300 1.00 0.00 H new ATOM 0 HB2 LEU A 96 28.816 -34.107 -3.003 1.00 0.00 H new ATOM 0 HB3 LEU A 96 28.700 -34.692 -1.355 1.00 0.00 H new ATOM 0 HG LEU A 96 30.161 -32.147 -2.216 1.00 0.00 H new ATOM 0 HD11 LEU A 96 28.315 -30.994 -1.031 1.00 0.00 H new ATOM 0 HD12 LEU A 96 27.694 -31.974 -2.381 1.00 0.00 H new ATOM 0 HD13 LEU A 96 27.541 -32.563 -0.708 1.00 0.00 H new ATOM 0 HD21 LEU A 96 30.346 -31.737 0.223 1.00 0.00 H new ATOM 0 HD22 LEU A 96 29.572 -33.307 0.546 1.00 0.00 H new ATOM 0 HD23 LEU A 96 31.171 -33.247 -0.234 1.00 0.00 H new ATOM 1479 N GLU A 97 31.446 -37.075 -1.856 1.00 0.00 N ATOM 1480 CA GLU A 97 31.349 -38.556 -1.963 1.00 0.00 C ATOM 1481 C GLU A 97 29.997 -39.039 -1.431 1.00 0.00 C ATOM 1482 O GLU A 97 29.367 -39.896 -2.018 1.00 0.00 O ATOM 1483 CB GLU A 97 32.476 -39.199 -1.153 1.00 0.00 C ATOM 1484 CG GLU A 97 33.803 -39.020 -1.895 1.00 0.00 C ATOM 1485 CD GLU A 97 34.906 -39.782 -1.159 1.00 0.00 C ATOM 1486 OE1 GLU A 97 34.610 -40.367 -0.129 1.00 0.00 O ATOM 1487 OE2 GLU A 97 36.028 -39.769 -1.636 1.00 0.00 O ATOM 0 H GLU A 97 32.287 -36.731 -1.393 1.00 0.00 H new ATOM 0 HA GLU A 97 31.439 -38.842 -3.011 1.00 0.00 H new ATOM 0 HB2 GLU A 97 32.535 -38.742 -0.165 1.00 0.00 H new ATOM 0 HB3 GLU A 97 32.271 -40.259 -1.002 1.00 0.00 H new ATOM 0 HG2 GLU A 97 33.713 -39.387 -2.917 1.00 0.00 H new ATOM 0 HG3 GLU A 97 34.057 -37.962 -1.958 1.00 0.00 H new ATOM 1494 N LYS A 98 29.541 -38.512 -0.324 1.00 0.00 N ATOM 1495 CA LYS A 98 28.231 -38.975 0.217 1.00 0.00 C ATOM 1496 C LYS A 98 27.611 -37.894 1.105 1.00 0.00 C ATOM 1497 O LYS A 98 28.290 -37.028 1.620 1.00 0.00 O ATOM 1498 CB LYS A 98 28.446 -40.246 1.039 1.00 0.00 C ATOM 1499 CG LYS A 98 27.099 -40.754 1.555 1.00 0.00 C ATOM 1500 CD LYS A 98 27.324 -41.975 2.448 1.00 0.00 C ATOM 1501 CE LYS A 98 25.979 -42.629 2.765 1.00 0.00 C ATOM 1502 NZ LYS A 98 26.029 -44.074 2.401 1.00 0.00 N ATOM 0 H LYS A 98 30.013 -37.791 0.222 1.00 0.00 H new ATOM 0 HA LYS A 98 27.555 -39.179 -0.614 1.00 0.00 H new ATOM 0 HB2 LYS A 98 28.925 -41.011 0.427 1.00 0.00 H new ATOM 0 HB3 LYS A 98 29.114 -40.042 1.876 1.00 0.00 H new ATOM 0 HG2 LYS A 98 26.592 -39.968 2.115 1.00 0.00 H new ATOM 0 HG3 LYS A 98 26.452 -41.016 0.718 1.00 0.00 H new ATOM 0 HD2 LYS A 98 27.979 -42.689 1.948 1.00 0.00 H new ATOM 0 HD3 LYS A 98 27.822 -41.677 3.371 1.00 0.00 H new ATOM 0 HE2 LYS A 98 25.750 -42.518 3.825 1.00 0.00 H new ATOM 0 HE3 LYS A 98 25.182 -42.132 2.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 25.114 -44.518 2.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 26.229 -44.169 1.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 26.779 -44.544 2.947 1.00 0.00 H new ATOM 1516 N ILE A 99 26.319 -37.949 1.290 1.00 0.00 N ATOM 1517 CA ILE A 99 25.634 -36.941 2.147 1.00 0.00 C ATOM 1518 C ILE A 99 24.663 -37.666 3.080 1.00 0.00 C ATOM 1519 O ILE A 99 23.728 -38.306 2.639 1.00 0.00 O ATOM 1520 CB ILE A 99 24.858 -35.963 1.261 1.00 0.00 C ATOM 1521 CG1 ILE A 99 25.804 -35.345 0.230 1.00 0.00 C ATOM 1522 CG2 ILE A 99 24.254 -34.856 2.126 1.00 0.00 C ATOM 1523 CD1 ILE A 99 25.049 -34.299 -0.592 1.00 0.00 C ATOM 0 H ILE A 99 25.706 -38.654 0.881 1.00 0.00 H new ATOM 0 HA ILE A 99 26.369 -36.389 2.733 1.00 0.00 H new ATOM 0 HB ILE A 99 24.059 -36.498 0.747 1.00 0.00 H new ATOM 0 HG12 ILE A 99 26.655 -34.884 0.732 1.00 0.00 H new ATOM 0 HG13 ILE A 99 26.202 -36.120 -0.425 1.00 0.00 H new ATOM 0 HG21 ILE A 99 23.702 -34.161 1.494 1.00 0.00 H new ATOM 0 HG22 ILE A 99 23.578 -35.295 2.859 1.00 0.00 H new ATOM 0 HG23 ILE A 99 25.051 -34.322 2.643 1.00 0.00 H new ATOM 0 HD11 ILE A 99 25.723 -33.858 -1.327 1.00 0.00 H new ATOM 0 HD12 ILE A 99 24.213 -34.774 -1.105 1.00 0.00 H new ATOM 0 HD13 ILE A 99 24.673 -33.519 0.069 1.00 0.00 H new ATOM 1535 N SER A 100 24.877 -37.587 4.365 1.00 0.00 N ATOM 1536 CA SER A 100 23.963 -38.290 5.310 1.00 0.00 C ATOM 1537 C SER A 100 23.322 -37.287 6.271 1.00 0.00 C ATOM 1538 O SER A 100 23.894 -36.265 6.596 1.00 0.00 O ATOM 1539 CB SER A 100 24.759 -39.323 6.112 1.00 0.00 C ATOM 1540 OG SER A 100 23.875 -40.060 6.944 1.00 0.00 O ATOM 0 H SER A 100 25.641 -37.069 4.800 1.00 0.00 H new ATOM 0 HA SER A 100 23.178 -38.787 4.740 1.00 0.00 H new ATOM 0 HB2 SER A 100 25.286 -39.997 5.436 1.00 0.00 H new ATOM 0 HB3 SER A 100 25.515 -38.824 6.718 1.00 0.00 H new ATOM 0 HG SER A 100 22.957 -39.749 6.802 1.00 0.00 H new ATOM 1546 N TYR A 101 22.138 -37.582 6.733 1.00 0.00 N ATOM 1547 CA TYR A 101 21.447 -36.664 7.681 1.00 0.00 C ATOM 1548 C TYR A 101 20.927 -37.477 8.868 1.00 0.00 C ATOM 1549 O TYR A 101 20.336 -38.526 8.700 1.00 0.00 O ATOM 1550 CB TYR A 101 20.272 -35.985 6.974 1.00 0.00 C ATOM 1551 CG TYR A 101 20.782 -35.185 5.800 1.00 0.00 C ATOM 1552 CD1 TYR A 101 20.677 -35.702 4.503 1.00 0.00 C ATOM 1553 CD2 TYR A 101 21.359 -33.925 6.006 1.00 0.00 C ATOM 1554 CE1 TYR A 101 21.148 -34.960 3.413 1.00 0.00 C ATOM 1555 CE2 TYR A 101 21.830 -33.184 4.916 1.00 0.00 C ATOM 1556 CZ TYR A 101 21.724 -33.702 3.620 1.00 0.00 C ATOM 1557 OH TYR A 101 22.188 -32.970 2.545 1.00 0.00 O ATOM 0 H TYR A 101 21.617 -38.425 6.493 1.00 0.00 H new ATOM 0 HA TYR A 101 22.144 -35.902 8.030 1.00 0.00 H new ATOM 0 HB2 TYR A 101 19.557 -36.734 6.634 1.00 0.00 H new ATOM 0 HB3 TYR A 101 19.744 -35.333 7.669 1.00 0.00 H new ATOM 0 HD1 TYR A 101 20.233 -36.673 4.343 1.00 0.00 H new ATOM 0 HD2 TYR A 101 21.440 -33.525 7.006 1.00 0.00 H new ATOM 0 HE1 TYR A 101 21.067 -35.359 2.413 1.00 0.00 H new ATOM 0 HE2 TYR A 101 22.275 -32.213 5.075 1.00 0.00 H new ATOM 0 HH TYR A 101 21.828 -32.059 2.590 1.00 0.00 H new ATOM 1567 N GLU A 102 21.146 -37.011 10.066 1.00 0.00 N ATOM 1568 CA GLU A 102 20.667 -37.770 11.255 1.00 0.00 C ATOM 1569 C GLU A 102 19.713 -36.899 12.076 1.00 0.00 C ATOM 1570 O GLU A 102 19.932 -35.718 12.256 1.00 0.00 O ATOM 1571 CB GLU A 102 21.866 -38.168 12.120 1.00 0.00 C ATOM 1572 CG GLU A 102 22.827 -39.023 11.293 1.00 0.00 C ATOM 1573 CD GLU A 102 23.991 -39.481 12.174 1.00 0.00 C ATOM 1574 OE1 GLU A 102 24.749 -40.327 11.728 1.00 0.00 O ATOM 1575 OE2 GLU A 102 24.104 -38.978 13.280 1.00 0.00 O ATOM 0 H GLU A 102 21.635 -36.140 10.273 1.00 0.00 H new ATOM 0 HA GLU A 102 20.141 -38.665 10.923 1.00 0.00 H new ATOM 0 HB2 GLU A 102 22.377 -37.277 12.485 1.00 0.00 H new ATOM 0 HB3 GLU A 102 21.529 -38.723 12.995 1.00 0.00 H new ATOM 0 HG2 GLU A 102 22.303 -39.888 10.886 1.00 0.00 H new ATOM 0 HG3 GLU A 102 23.202 -38.450 10.445 1.00 0.00 H new ATOM 1582 N ILE A 103 18.655 -37.478 12.577 1.00 0.00 N ATOM 1583 CA ILE A 103 17.687 -36.691 13.389 1.00 0.00 C ATOM 1584 C ILE A 103 17.665 -37.233 14.819 1.00 0.00 C ATOM 1585 O ILE A 103 17.461 -38.409 15.043 1.00 0.00 O ATOM 1586 CB ILE A 103 16.289 -36.812 12.776 1.00 0.00 C ATOM 1587 CG1 ILE A 103 16.326 -36.341 11.322 1.00 0.00 C ATOM 1588 CG2 ILE A 103 15.308 -35.947 13.569 1.00 0.00 C ATOM 1589 CD1 ILE A 103 14.973 -36.616 10.663 1.00 0.00 C ATOM 0 H ILE A 103 18.420 -38.463 12.458 1.00 0.00 H new ATOM 0 HA ILE A 103 17.989 -35.644 13.401 1.00 0.00 H new ATOM 0 HB ILE A 103 15.966 -37.852 12.811 1.00 0.00 H new ATOM 0 HG12 ILE A 103 16.554 -35.276 11.279 1.00 0.00 H new ATOM 0 HG13 ILE A 103 17.118 -36.858 10.781 1.00 0.00 H new ATOM 0 HG21 ILE A 103 14.313 -36.033 13.133 1.00 0.00 H new ATOM 0 HG22 ILE A 103 15.281 -36.284 14.605 1.00 0.00 H new ATOM 0 HG23 ILE A 103 15.631 -34.906 13.535 1.00 0.00 H new ATOM 0 HD11 ILE A 103 14.998 -36.280 9.626 1.00 0.00 H new ATOM 0 HD12 ILE A 103 14.764 -37.685 10.693 1.00 0.00 H new ATOM 0 HD13 ILE A 103 14.191 -36.078 11.199 1.00 0.00 H new ATOM 1601 N LYS A 104 17.876 -36.387 15.790 1.00 0.00 N ATOM 1602 CA LYS A 104 17.869 -36.859 17.202 1.00 0.00 C ATOM 1603 C LYS A 104 16.864 -36.037 18.012 1.00 0.00 C ATOM 1604 O LYS A 104 16.659 -34.866 17.761 1.00 0.00 O ATOM 1605 CB LYS A 104 19.266 -36.688 17.803 1.00 0.00 C ATOM 1606 CG LYS A 104 20.263 -37.550 17.025 1.00 0.00 C ATOM 1607 CD LYS A 104 21.668 -37.344 17.596 1.00 0.00 C ATOM 1608 CE LYS A 104 21.739 -37.943 19.002 1.00 0.00 C ATOM 1609 NZ LYS A 104 21.686 -36.849 20.012 1.00 0.00 N ATOM 0 H LYS A 104 18.053 -35.390 15.666 1.00 0.00 H new ATOM 0 HA LYS A 104 17.585 -37.911 17.231 1.00 0.00 H new ATOM 0 HB2 LYS A 104 19.565 -35.641 17.763 1.00 0.00 H new ATOM 0 HB3 LYS A 104 19.260 -36.978 18.854 1.00 0.00 H new ATOM 0 HG2 LYS A 104 19.982 -38.601 17.092 1.00 0.00 H new ATOM 0 HG3 LYS A 104 20.245 -37.282 15.969 1.00 0.00 H new ATOM 0 HD2 LYS A 104 22.408 -37.817 16.950 1.00 0.00 H new ATOM 0 HD3 LYS A 104 21.907 -36.281 17.629 1.00 0.00 H new ATOM 0 HE2 LYS A 104 20.911 -38.635 19.156 1.00 0.00 H new ATOM 0 HE3 LYS A 104 22.659 -38.516 19.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 21.237 -37.201 20.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 22.651 -36.527 20.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 21.132 -36.054 19.634 1.00 0.00 H new ATOM 1623 N MET A 105 16.237 -36.642 18.983 1.00 0.00 N ATOM 1624 CA MET A 105 15.247 -35.896 19.811 1.00 0.00 C ATOM 1625 C MET A 105 15.659 -35.969 21.283 1.00 0.00 C ATOM 1626 O MET A 105 16.275 -36.922 21.718 1.00 0.00 O ATOM 1627 CB MET A 105 13.862 -36.520 19.637 1.00 0.00 C ATOM 1628 CG MET A 105 13.403 -36.346 18.189 1.00 0.00 C ATOM 1629 SD MET A 105 11.707 -36.955 18.016 1.00 0.00 S ATOM 1630 CE MET A 105 11.554 -36.695 16.231 1.00 0.00 C ATOM 0 H MET A 105 16.367 -37.621 19.239 1.00 0.00 H new ATOM 0 HA MET A 105 15.217 -34.854 19.492 1.00 0.00 H new ATOM 0 HB2 MET A 105 13.893 -37.579 19.895 1.00 0.00 H new ATOM 0 HB3 MET A 105 13.151 -36.048 20.315 1.00 0.00 H new ATOM 0 HG2 MET A 105 13.454 -35.295 17.904 1.00 0.00 H new ATOM 0 HG3 MET A 105 14.067 -36.891 17.518 1.00 0.00 H new ATOM 0 HE1 MET A 105 10.615 -37.123 15.880 1.00 0.00 H new ATOM 0 HE2 MET A 105 11.569 -35.626 16.016 1.00 0.00 H new ATOM 0 HE3 MET A 105 12.386 -37.179 15.720 1.00 0.00 H new ATOM 1640 N ALA A 106 15.324 -34.969 22.052 1.00 0.00 N ATOM 1641 CA ALA A 106 15.699 -34.983 23.494 1.00 0.00 C ATOM 1642 C ALA A 106 14.610 -34.284 24.311 1.00 0.00 C ATOM 1643 O ALA A 106 13.900 -33.431 23.816 1.00 0.00 O ATOM 1644 CB ALA A 106 17.028 -34.248 23.683 1.00 0.00 C ATOM 0 H ALA A 106 14.808 -34.145 21.745 1.00 0.00 H new ATOM 0 HA ALA A 106 15.802 -36.014 23.832 1.00 0.00 H new ATOM 0 HB1 ALA A 106 17.303 -34.258 24.738 1.00 0.00 H new ATOM 0 HB2 ALA A 106 17.804 -34.745 23.101 1.00 0.00 H new ATOM 0 HB3 ALA A 106 16.925 -33.217 23.345 1.00 0.00 H new ATOM 1650 N ALA A 107 14.474 -34.638 25.559 1.00 0.00 N ATOM 1651 CA ALA A 107 13.432 -33.994 26.407 1.00 0.00 C ATOM 1652 C ALA A 107 14.094 -32.986 27.349 1.00 0.00 C ATOM 1653 O ALA A 107 15.150 -33.235 27.897 1.00 0.00 O ATOM 1654 CB ALA A 107 12.710 -35.063 27.229 1.00 0.00 C ATOM 0 H ALA A 107 15.039 -35.345 26.028 1.00 0.00 H new ATOM 0 HA ALA A 107 12.712 -33.479 25.771 1.00 0.00 H new ATOM 0 HB1 ALA A 107 11.948 -34.592 27.849 1.00 0.00 H new ATOM 0 HB2 ALA A 107 12.239 -35.781 26.558 1.00 0.00 H new ATOM 0 HB3 ALA A 107 13.428 -35.579 27.866 1.00 0.00 H new ATOM 1660 N ALA A 108 13.482 -31.849 27.542 1.00 0.00 N ATOM 1661 CA ALA A 108 14.078 -30.829 28.449 1.00 0.00 C ATOM 1662 C ALA A 108 13.747 -31.181 29.900 1.00 0.00 C ATOM 1663 O ALA A 108 12.852 -31.959 30.170 1.00 0.00 O ATOM 1664 CB ALA A 108 13.502 -29.451 28.115 1.00 0.00 C ATOM 0 H ALA A 108 12.596 -31.583 27.111 1.00 0.00 H new ATOM 0 HA ALA A 108 15.160 -30.813 28.317 1.00 0.00 H new ATOM 0 HB1 ALA A 108 13.938 -28.704 28.778 1.00 0.00 H new ATOM 0 HB2 ALA A 108 13.737 -29.199 27.081 1.00 0.00 H new ATOM 0 HB3 ALA A 108 12.420 -29.467 28.247 1.00 0.00 H new ATOM 1670 N PRO A 109 14.487 -30.594 30.851 1.00 0.00 N ATOM 1671 CA PRO A 109 14.279 -30.840 32.284 1.00 0.00 C ATOM 1672 C PRO A 109 12.955 -30.248 32.775 1.00 0.00 C ATOM 1673 O PRO A 109 12.376 -30.710 33.738 1.00 0.00 O ATOM 1674 CB PRO A 109 15.454 -30.118 32.944 1.00 0.00 C ATOM 1675 CG PRO A 109 15.842 -29.062 31.966 1.00 0.00 C ATOM 1676 CD PRO A 109 15.584 -29.642 30.605 1.00 0.00 C ATOM 0 HA PRO A 109 14.232 -31.904 32.516 1.00 0.00 H new ATOM 0 HB2 PRO A 109 15.166 -29.685 33.902 1.00 0.00 H new ATOM 0 HB3 PRO A 109 16.281 -30.801 33.139 1.00 0.00 H new ATOM 0 HG2 PRO A 109 15.258 -28.154 32.120 1.00 0.00 H new ATOM 0 HG3 PRO A 109 16.891 -28.790 32.082 1.00 0.00 H new ATOM 0 HD2 PRO A 109 15.298 -28.874 29.887 1.00 0.00 H new ATOM 0 HD3 PRO A 109 16.467 -30.139 30.204 1.00 0.00 H new ATOM 1684 N HIS A 110 12.469 -29.230 32.117 1.00 0.00 N ATOM 1685 CA HIS A 110 11.183 -28.612 32.545 1.00 0.00 C ATOM 1686 C HIS A 110 10.079 -29.672 32.522 1.00 0.00 C ATOM 1687 O HIS A 110 9.193 -29.677 33.353 1.00 0.00 O ATOM 1688 CB HIS A 110 10.818 -27.476 31.587 1.00 0.00 C ATOM 1689 CG HIS A 110 11.862 -26.396 31.670 1.00 0.00 C ATOM 1690 ND1 HIS A 110 11.937 -25.522 32.742 1.00 0.00 N ATOM 1691 CD2 HIS A 110 12.879 -26.037 30.820 1.00 0.00 C ATOM 1692 CE1 HIS A 110 12.967 -24.687 32.513 1.00 0.00 C ATOM 1693 NE2 HIS A 110 13.575 -24.957 31.354 1.00 0.00 N ATOM 0 H HIS A 110 12.907 -28.801 31.302 1.00 0.00 H new ATOM 0 HA HIS A 110 11.288 -28.215 33.555 1.00 0.00 H new ATOM 0 HB2 HIS A 110 10.750 -27.854 30.567 1.00 0.00 H new ATOM 0 HB3 HIS A 110 9.839 -27.071 31.842 1.00 0.00 H new ATOM 0 HD2 HIS A 110 13.104 -26.519 29.880 1.00 0.00 H new ATOM 0 HE1 HIS A 110 13.266 -23.895 33.184 1.00 0.00 H new ATOM 0 HE2 HIS A 110 14.377 -24.475 30.948 1.00 0.00 H new ATOM 1701 N GLY A 111 10.128 -30.570 31.577 1.00 0.00 N ATOM 1702 CA GLY A 111 9.082 -31.629 31.499 1.00 0.00 C ATOM 1703 C GLY A 111 7.955 -31.167 30.573 1.00 0.00 C ATOM 1704 O GLY A 111 6.915 -31.790 30.487 1.00 0.00 O ATOM 0 H GLY A 111 10.847 -30.616 30.855 1.00 0.00 H new ATOM 0 HA2 GLY A 111 9.516 -32.557 31.126 1.00 0.00 H new ATOM 0 HA3 GLY A 111 8.687 -31.839 32.493 1.00 0.00 H new ATOM 1708 N GLY A 112 8.152 -30.079 29.881 1.00 0.00 N ATOM 1709 CA GLY A 112 7.090 -29.578 28.962 1.00 0.00 C ATOM 1710 C GLY A 112 7.740 -28.888 27.762 1.00 0.00 C ATOM 1711 O GLY A 112 7.384 -27.782 27.401 1.00 0.00 O ATOM 0 H GLY A 112 9.001 -29.515 29.912 1.00 0.00 H new ATOM 0 HA2 GLY A 112 6.465 -30.405 28.625 1.00 0.00 H new ATOM 0 HA3 GLY A 112 6.438 -28.880 29.488 1.00 0.00 H new ATOM 1715 N GLY A 113 8.691 -29.528 27.139 1.00 0.00 N ATOM 1716 CA GLY A 113 9.362 -28.907 25.964 1.00 0.00 C ATOM 1717 C GLY A 113 10.386 -29.886 25.386 1.00 0.00 C ATOM 1718 O GLY A 113 11.277 -30.345 26.071 1.00 0.00 O ATOM 0 H GLY A 113 9.032 -30.455 27.394 1.00 0.00 H new ATOM 0 HA2 GLY A 113 8.624 -28.646 25.206 1.00 0.00 H new ATOM 0 HA3 GLY A 113 9.855 -27.981 26.260 1.00 0.00 H new ATOM 1722 N SER A 114 10.265 -30.210 24.127 1.00 0.00 N ATOM 1723 CA SER A 114 11.231 -31.159 23.507 1.00 0.00 C ATOM 1724 C SER A 114 12.078 -30.422 22.470 1.00 0.00 C ATOM 1725 O SER A 114 11.605 -29.541 21.779 1.00 0.00 O ATOM 1726 CB SER A 114 10.465 -32.295 22.826 1.00 0.00 C ATOM 1727 OG SER A 114 11.384 -33.262 22.340 1.00 0.00 O ATOM 0 H SER A 114 9.539 -29.858 23.502 1.00 0.00 H new ATOM 0 HA SER A 114 11.881 -31.571 24.279 1.00 0.00 H new ATOM 0 HB2 SER A 114 9.775 -32.757 23.532 1.00 0.00 H new ATOM 0 HB3 SER A 114 9.866 -31.902 22.005 1.00 0.00 H new ATOM 0 HG SER A 114 12.201 -33.237 22.880 1.00 0.00 H new ATOM 1733 N ILE A 115 13.330 -30.774 22.354 1.00 0.00 N ATOM 1734 CA ILE A 115 14.207 -30.093 21.360 1.00 0.00 C ATOM 1735 C ILE A 115 14.650 -31.104 20.299 1.00 0.00 C ATOM 1736 O ILE A 115 15.023 -32.218 20.609 1.00 0.00 O ATOM 1737 CB ILE A 115 15.437 -29.525 22.070 1.00 0.00 C ATOM 1738 CG1 ILE A 115 14.990 -28.564 23.174 1.00 0.00 C ATOM 1739 CG2 ILE A 115 16.306 -28.773 21.061 1.00 0.00 C ATOM 1740 CD1 ILE A 115 16.215 -28.078 23.952 1.00 0.00 C ATOM 0 H ILE A 115 13.783 -31.503 22.905 1.00 0.00 H new ATOM 0 HA ILE A 115 13.657 -29.281 20.883 1.00 0.00 H new ATOM 0 HB ILE A 115 16.012 -30.340 22.509 1.00 0.00 H new ATOM 0 HG12 ILE A 115 14.461 -27.715 22.740 1.00 0.00 H new ATOM 0 HG13 ILE A 115 14.293 -29.064 23.847 1.00 0.00 H new ATOM 0 HG21 ILE A 115 17.183 -28.368 21.566 1.00 0.00 H new ATOM 0 HG22 ILE A 115 16.624 -29.457 20.274 1.00 0.00 H new ATOM 0 HG23 ILE A 115 15.731 -27.957 20.622 1.00 0.00 H new ATOM 0 HD11 ILE A 115 15.898 -27.393 24.739 1.00 0.00 H new ATOM 0 HD12 ILE A 115 16.725 -28.932 24.398 1.00 0.00 H new ATOM 0 HD13 ILE A 115 16.895 -27.562 23.274 1.00 0.00 H new ATOM 1752 N LEU A 116 14.611 -30.726 19.052 1.00 0.00 N ATOM 1753 CA LEU A 116 15.027 -31.668 17.975 1.00 0.00 C ATOM 1754 C LEU A 116 16.396 -31.254 17.432 1.00 0.00 C ATOM 1755 O LEU A 116 16.671 -30.086 17.235 1.00 0.00 O ATOM 1756 CB LEU A 116 13.997 -31.634 16.844 1.00 0.00 C ATOM 1757 CG LEU A 116 12.633 -32.066 17.386 1.00 0.00 C ATOM 1758 CD1 LEU A 116 12.037 -30.933 18.226 1.00 0.00 C ATOM 1759 CD2 LEU A 116 11.697 -32.381 16.217 1.00 0.00 C ATOM 0 H LEU A 116 14.309 -29.806 18.732 1.00 0.00 H new ATOM 0 HA LEU A 116 15.090 -32.678 18.380 1.00 0.00 H new ATOM 0 HB2 LEU A 116 13.933 -30.630 16.426 1.00 0.00 H new ATOM 0 HB3 LEU A 116 14.306 -32.297 16.036 1.00 0.00 H new ATOM 0 HG LEU A 116 12.752 -32.955 18.006 1.00 0.00 H new ATOM 0 HD11 LEU A 116 11.065 -31.239 18.613 1.00 0.00 H new ATOM 0 HD12 LEU A 116 12.704 -30.707 19.058 1.00 0.00 H new ATOM 0 HD13 LEU A 116 11.917 -30.045 17.606 1.00 0.00 H new ATOM 0 HD21 LEU A 116 10.725 -32.689 16.602 1.00 0.00 H new ATOM 0 HD22 LEU A 116 11.577 -31.492 15.597 1.00 0.00 H new ATOM 0 HD23 LEU A 116 12.122 -33.186 15.618 1.00 0.00 H new ATOM 1771 N LYS A 117 17.258 -32.203 17.188 1.00 0.00 N ATOM 1772 CA LYS A 117 18.610 -31.866 16.657 1.00 0.00 C ATOM 1773 C LYS A 117 18.880 -32.693 15.399 1.00 0.00 C ATOM 1774 O LYS A 117 18.546 -33.859 15.327 1.00 0.00 O ATOM 1775 CB LYS A 117 19.669 -32.185 17.715 1.00 0.00 C ATOM 1776 CG LYS A 117 19.396 -31.360 18.974 1.00 0.00 C ATOM 1777 CD LYS A 117 20.555 -31.533 19.957 1.00 0.00 C ATOM 1778 CE LYS A 117 20.246 -30.775 21.250 1.00 0.00 C ATOM 1779 NZ LYS A 117 20.991 -31.396 22.380 1.00 0.00 N ATOM 0 H LYS A 117 17.085 -33.198 17.333 1.00 0.00 H new ATOM 0 HA LYS A 117 18.652 -30.805 16.412 1.00 0.00 H new ATOM 0 HB2 LYS A 117 19.652 -33.249 17.953 1.00 0.00 H new ATOM 0 HB3 LYS A 117 20.663 -31.961 17.329 1.00 0.00 H new ATOM 0 HG2 LYS A 117 19.279 -30.308 18.714 1.00 0.00 H new ATOM 0 HG3 LYS A 117 18.462 -31.680 19.436 1.00 0.00 H new ATOM 0 HD2 LYS A 117 20.709 -32.591 20.171 1.00 0.00 H new ATOM 0 HD3 LYS A 117 21.479 -31.159 19.516 1.00 0.00 H new ATOM 0 HE2 LYS A 117 20.529 -29.727 21.146 1.00 0.00 H new ATOM 0 HE3 LYS A 117 19.175 -30.798 21.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 20.781 -30.881 23.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 20.701 -32.389 22.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 22.012 -31.352 22.188 1.00 0.00 H new ATOM 1793 N ILE A 118 19.479 -32.099 14.403 1.00 0.00 N ATOM 1794 CA ILE A 118 19.767 -32.852 13.150 1.00 0.00 C ATOM 1795 C ILE A 118 21.267 -32.796 12.850 1.00 0.00 C ATOM 1796 O ILE A 118 21.900 -31.769 12.994 1.00 0.00 O ATOM 1797 CB ILE A 118 18.990 -32.223 11.990 1.00 0.00 C ATOM 1798 CG1 ILE A 118 17.496 -32.220 12.317 1.00 0.00 C ATOM 1799 CG2 ILE A 118 19.233 -33.034 10.715 1.00 0.00 C ATOM 1800 CD1 ILE A 118 16.741 -31.432 11.245 1.00 0.00 C ATOM 0 H ILE A 118 19.781 -31.125 14.403 1.00 0.00 H new ATOM 0 HA ILE A 118 19.462 -33.891 13.273 1.00 0.00 H new ATOM 0 HB ILE A 118 19.329 -31.198 11.839 1.00 0.00 H new ATOM 0 HG12 ILE A 118 17.121 -33.242 12.364 1.00 0.00 H new ATOM 0 HG13 ILE A 118 17.328 -31.774 13.297 1.00 0.00 H new ATOM 0 HG21 ILE A 118 18.680 -32.587 9.889 1.00 0.00 H new ATOM 0 HG22 ILE A 118 20.298 -33.034 10.481 1.00 0.00 H new ATOM 0 HG23 ILE A 118 18.894 -34.059 10.866 1.00 0.00 H new ATOM 0 HD11 ILE A 118 15.676 -31.430 11.478 1.00 0.00 H new ATOM 0 HD12 ILE A 118 17.109 -30.406 11.220 1.00 0.00 H new ATOM 0 HD13 ILE A 118 16.899 -31.898 10.272 1.00 0.00 H new ATOM 1812 N THR A 119 21.840 -33.892 12.434 1.00 0.00 N ATOM 1813 CA THR A 119 23.299 -33.902 12.125 1.00 0.00 C ATOM 1814 C THR A 119 23.504 -34.292 10.660 1.00 0.00 C ATOM 1815 O THR A 119 22.804 -35.129 10.127 1.00 0.00 O ATOM 1816 CB THR A 119 24.004 -34.917 13.030 1.00 0.00 C ATOM 1817 OG1 THR A 119 23.669 -34.652 14.385 1.00 0.00 O ATOM 1818 CG2 THR A 119 25.518 -34.803 12.845 1.00 0.00 C ATOM 0 H THR A 119 21.361 -34.782 12.294 1.00 0.00 H new ATOM 0 HA THR A 119 23.717 -32.910 12.299 1.00 0.00 H new ATOM 0 HB THR A 119 23.683 -35.925 12.766 1.00 0.00 H new ATOM 0 HG1 THR A 119 24.118 -35.301 14.966 1.00 0.00 H new ATOM 0 HG21 THR A 119 26.019 -35.526 13.489 1.00 0.00 H new ATOM 0 HG22 THR A 119 25.774 -35.006 11.805 1.00 0.00 H new ATOM 0 HG23 THR A 119 25.842 -33.796 13.109 1.00 0.00 H new ATOM 1826 N SER A 120 24.458 -33.690 10.002 1.00 0.00 N ATOM 1827 CA SER A 120 24.703 -34.027 8.570 1.00 0.00 C ATOM 1828 C SER A 120 26.167 -34.428 8.380 1.00 0.00 C ATOM 1829 O SER A 120 27.048 -33.949 9.067 1.00 0.00 O ATOM 1830 CB SER A 120 24.391 -32.809 7.698 1.00 0.00 C ATOM 1831 OG SER A 120 23.029 -32.441 7.868 1.00 0.00 O ATOM 0 H SER A 120 25.077 -32.980 10.393 1.00 0.00 H new ATOM 0 HA SER A 120 24.060 -34.857 8.279 1.00 0.00 H new ATOM 0 HB2 SER A 120 25.040 -31.977 7.971 1.00 0.00 H new ATOM 0 HB3 SER A 120 24.589 -33.038 6.651 1.00 0.00 H new ATOM 0 HG SER A 120 22.570 -32.477 7.003 1.00 0.00 H new ATOM 1837 N LYS A 121 26.434 -35.304 7.448 1.00 0.00 N ATOM 1838 CA LYS A 121 27.838 -35.738 7.205 1.00 0.00 C ATOM 1839 C LYS A 121 28.110 -35.747 5.699 1.00 0.00 C ATOM 1840 O LYS A 121 27.429 -36.408 4.939 1.00 0.00 O ATOM 1841 CB LYS A 121 28.042 -37.146 7.769 1.00 0.00 C ATOM 1842 CG LYS A 121 27.877 -37.115 9.290 1.00 0.00 C ATOM 1843 CD LYS A 121 28.173 -38.503 9.864 1.00 0.00 C ATOM 1844 CE LYS A 121 27.948 -38.486 11.377 1.00 0.00 C ATOM 1845 NZ LYS A 121 28.642 -39.652 11.996 1.00 0.00 N ATOM 0 H LYS A 121 25.737 -35.738 6.843 1.00 0.00 H new ATOM 0 HA LYS A 121 28.524 -35.048 7.697 1.00 0.00 H new ATOM 0 HB2 LYS A 121 27.321 -37.834 7.328 1.00 0.00 H new ATOM 0 HB3 LYS A 121 29.034 -37.514 7.508 1.00 0.00 H new ATOM 0 HG2 LYS A 121 28.553 -36.378 9.725 1.00 0.00 H new ATOM 0 HG3 LYS A 121 26.863 -36.811 9.550 1.00 0.00 H new ATOM 0 HD2 LYS A 121 27.527 -39.247 9.398 1.00 0.00 H new ATOM 0 HD3 LYS A 121 29.201 -38.789 9.641 1.00 0.00 H new ATOM 0 HE2 LYS A 121 28.327 -37.556 11.801 1.00 0.00 H new ATOM 0 HE3 LYS A 121 26.881 -38.525 11.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 28.489 -39.641 13.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 28.260 -40.534 11.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 29.661 -39.595 11.797 1.00 0.00 H new ATOM 1859 N TYR A 122 29.095 -35.012 5.260 1.00 0.00 N ATOM 1860 CA TYR A 122 29.405 -34.973 3.802 1.00 0.00 C ATOM 1861 C TYR A 122 30.827 -35.483 3.561 1.00 0.00 C ATOM 1862 O TYR A 122 31.789 -34.923 4.048 1.00 0.00 O ATOM 1863 CB TYR A 122 29.298 -33.531 3.302 1.00 0.00 C ATOM 1864 CG TYR A 122 27.933 -32.977 3.627 1.00 0.00 C ATOM 1865 CD1 TYR A 122 26.939 -32.941 2.643 1.00 0.00 C ATOM 1866 CD2 TYR A 122 27.663 -32.493 4.913 1.00 0.00 C ATOM 1867 CE1 TYR A 122 25.675 -32.422 2.943 1.00 0.00 C ATOM 1868 CE2 TYR A 122 26.397 -31.974 5.214 1.00 0.00 C ATOM 1869 CZ TYR A 122 25.404 -31.938 4.229 1.00 0.00 C ATOM 1870 OH TYR A 122 24.157 -31.426 4.526 1.00 0.00 O ATOM 0 H TYR A 122 29.699 -34.437 5.848 1.00 0.00 H new ATOM 0 HA TYR A 122 28.697 -35.606 3.266 1.00 0.00 H new ATOM 0 HB2 TYR A 122 30.070 -32.917 3.767 1.00 0.00 H new ATOM 0 HB3 TYR A 122 29.468 -33.496 2.226 1.00 0.00 H new ATOM 0 HD1 TYR A 122 27.148 -33.314 1.651 1.00 0.00 H new ATOM 0 HD2 TYR A 122 28.430 -32.520 5.672 1.00 0.00 H new ATOM 0 HE1 TYR A 122 24.908 -32.395 2.183 1.00 0.00 H new ATOM 0 HE2 TYR A 122 26.188 -31.602 6.206 1.00 0.00 H new ATOM 0 HH TYR A 122 23.471 -31.936 4.047 1.00 0.00 H new ATOM 1880 N HIS A 123 30.967 -36.534 2.802 1.00 0.00 N ATOM 1881 CA HIS A 123 32.327 -37.071 2.518 1.00 0.00 C ATOM 1882 C HIS A 123 32.923 -36.300 1.338 1.00 0.00 C ATOM 1883 O HIS A 123 32.435 -36.374 0.231 1.00 0.00 O ATOM 1884 CB HIS A 123 32.223 -38.556 2.160 1.00 0.00 C ATOM 1885 CG HIS A 123 31.764 -39.335 3.361 1.00 0.00 C ATOM 1886 ND1 HIS A 123 31.248 -38.720 4.491 1.00 0.00 N ATOM 1887 CD2 HIS A 123 31.737 -40.684 3.622 1.00 0.00 C ATOM 1888 CE1 HIS A 123 30.936 -39.688 5.372 1.00 0.00 C ATOM 1889 NE2 HIS A 123 31.213 -40.903 4.893 1.00 0.00 N ATOM 0 H HIS A 123 30.199 -37.044 2.366 1.00 0.00 H new ATOM 0 HA HIS A 123 32.964 -36.957 3.395 1.00 0.00 H new ATOM 0 HB2 HIS A 123 31.523 -38.693 1.336 1.00 0.00 H new ATOM 0 HB3 HIS A 123 33.190 -38.927 1.822 1.00 0.00 H new ATOM 0 HD2 HIS A 123 32.071 -41.456 2.945 1.00 0.00 H new ATOM 0 HE1 HIS A 123 30.513 -39.504 6.348 1.00 0.00 H new ATOM 0 HE2 HIS A 123 31.071 -41.799 5.358 1.00 0.00 H new ATOM 1897 N THR A 124 33.967 -35.551 1.564 1.00 0.00 N ATOM 1898 CA THR A 124 34.574 -34.774 0.446 1.00 0.00 C ATOM 1899 C THR A 124 35.854 -35.459 -0.033 1.00 0.00 C ATOM 1900 O THR A 124 36.597 -36.026 0.745 1.00 0.00 O ATOM 1901 CB THR A 124 34.902 -33.359 0.928 1.00 0.00 C ATOM 1902 OG1 THR A 124 35.399 -32.593 -0.162 1.00 0.00 O ATOM 1903 CG2 THR A 124 35.960 -33.426 2.030 1.00 0.00 C ATOM 0 H THR A 124 34.424 -35.443 2.469 1.00 0.00 H new ATOM 0 HA THR A 124 33.865 -34.725 -0.381 1.00 0.00 H new ATOM 0 HB THR A 124 34.000 -32.890 1.322 1.00 0.00 H new ATOM 0 HG1 THR A 124 35.945 -31.854 0.179 1.00 0.00 H new ATOM 0 HG21 THR A 124 36.193 -32.418 2.373 1.00 0.00 H new ATOM 0 HG22 THR A 124 35.579 -34.014 2.865 1.00 0.00 H new ATOM 0 HG23 THR A 124 36.863 -33.894 1.639 1.00 0.00 H new ATOM 1911 N LYS A 125 36.117 -35.410 -1.310 1.00 0.00 N ATOM 1912 CA LYS A 125 37.348 -36.055 -1.848 1.00 0.00 C ATOM 1913 C LYS A 125 38.532 -35.732 -0.935 1.00 0.00 C ATOM 1914 O LYS A 125 39.318 -36.593 -0.592 1.00 0.00 O ATOM 1915 CB LYS A 125 37.627 -35.519 -3.254 1.00 0.00 C ATOM 1916 CG LYS A 125 38.860 -36.213 -3.834 1.00 0.00 C ATOM 1917 CD LYS A 125 39.226 -35.565 -5.171 1.00 0.00 C ATOM 1918 CE LYS A 125 40.083 -36.530 -5.991 1.00 0.00 C ATOM 1919 NZ LYS A 125 41.387 -35.883 -6.313 1.00 0.00 N ATOM 0 H LYS A 125 35.531 -34.950 -2.006 1.00 0.00 H new ATOM 0 HA LYS A 125 37.206 -37.135 -1.891 1.00 0.00 H new ATOM 0 HB2 LYS A 125 36.764 -35.691 -3.897 1.00 0.00 H new ATOM 0 HB3 LYS A 125 37.787 -34.441 -3.218 1.00 0.00 H new ATOM 0 HG2 LYS A 125 39.696 -36.135 -3.139 1.00 0.00 H new ATOM 0 HG3 LYS A 125 38.661 -37.275 -3.975 1.00 0.00 H new ATOM 0 HD2 LYS A 125 38.321 -35.308 -5.722 1.00 0.00 H new ATOM 0 HD3 LYS A 125 39.769 -34.636 -5.000 1.00 0.00 H new ATOM 0 HE2 LYS A 125 40.250 -37.451 -5.432 1.00 0.00 H new ATOM 0 HE3 LYS A 125 39.564 -36.804 -6.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 41.971 -36.538 -6.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 41.218 -35.016 -6.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 41.883 -35.643 -5.431 1.00 0.00 H new ATOM 1933 N GLY A 126 38.668 -34.496 -0.539 1.00 0.00 N ATOM 1934 CA GLY A 126 39.801 -34.117 0.352 1.00 0.00 C ATOM 1935 C GLY A 126 40.200 -32.666 0.077 1.00 0.00 C ATOM 1936 O GLY A 126 40.253 -31.846 0.972 1.00 0.00 O ATOM 0 H GLY A 126 38.043 -33.732 -0.794 1.00 0.00 H new ATOM 0 HA2 GLY A 126 39.512 -34.235 1.396 1.00 0.00 H new ATOM 0 HA3 GLY A 126 40.650 -34.778 0.180 1.00 0.00 H new ATOM 1940 N ASN A 127 40.481 -32.341 -1.156 1.00 0.00 N ATOM 1941 CA ASN A 127 40.876 -30.943 -1.488 1.00 0.00 C ATOM 1942 C ASN A 127 39.621 -30.102 -1.729 1.00 0.00 C ATOM 1943 O ASN A 127 39.694 -28.974 -2.173 1.00 0.00 O ATOM 1944 CB ASN A 127 41.738 -30.945 -2.753 1.00 0.00 C ATOM 1945 CG ASN A 127 40.864 -31.282 -3.963 1.00 0.00 C ATOM 1946 OD1 ASN A 127 39.761 -31.768 -3.814 1.00 0.00 O ATOM 1947 ND2 ASN A 127 41.314 -31.041 -5.165 1.00 0.00 N ATOM 0 H ASN A 127 40.454 -32.984 -1.948 1.00 0.00 H new ATOM 0 HA ASN A 127 41.444 -30.519 -0.660 1.00 0.00 H new ATOM 0 HB2 ASN A 127 42.206 -29.970 -2.889 1.00 0.00 H new ATOM 0 HB3 ASN A 127 42.542 -31.674 -2.657 1.00 0.00 H new ATOM 0 HD21 ASN A 127 40.739 -31.261 -5.978 1.00 0.00 H new ATOM 0 HD22 ASN A 127 42.240 -30.633 -5.290 1.00 0.00 H new ATOM 1954 N ALA A 128 38.468 -30.643 -1.443 1.00 0.00 N ATOM 1955 CA ALA A 128 37.211 -29.874 -1.657 1.00 0.00 C ATOM 1956 C ALA A 128 36.639 -29.440 -0.306 1.00 0.00 C ATOM 1957 O ALA A 128 36.742 -30.144 0.678 1.00 0.00 O ATOM 1958 CB ALA A 128 36.191 -30.755 -2.382 1.00 0.00 C ATOM 0 H ALA A 128 38.343 -31.584 -1.070 1.00 0.00 H new ATOM 0 HA ALA A 128 37.425 -28.992 -2.260 1.00 0.00 H new ATOM 0 HB1 ALA A 128 35.271 -30.192 -2.539 1.00 0.00 H new ATOM 0 HB2 ALA A 128 36.596 -31.063 -3.346 1.00 0.00 H new ATOM 0 HB3 ALA A 128 35.978 -31.637 -1.779 1.00 0.00 H new ATOM 1964 N SER A 129 36.035 -28.285 -0.252 1.00 0.00 N ATOM 1965 CA SER A 129 35.456 -27.805 1.034 1.00 0.00 C ATOM 1966 C SER A 129 33.971 -27.492 0.840 1.00 0.00 C ATOM 1967 O SER A 129 33.554 -27.042 -0.209 1.00 0.00 O ATOM 1968 CB SER A 129 36.191 -26.540 1.484 1.00 0.00 C ATOM 1969 OG SER A 129 37.580 -26.813 1.591 1.00 0.00 O ATOM 0 H SER A 129 35.917 -27.653 -1.044 1.00 0.00 H new ATOM 0 HA SER A 129 35.567 -28.579 1.794 1.00 0.00 H new ATOM 0 HB2 SER A 129 36.022 -25.734 0.769 1.00 0.00 H new ATOM 0 HB3 SER A 129 35.801 -26.202 2.444 1.00 0.00 H new ATOM 0 HG SER A 129 38.051 -26.003 1.877 1.00 0.00 H new ATOM 1975 N ILE A 130 33.168 -27.726 1.842 1.00 0.00 N ATOM 1976 CA ILE A 130 31.711 -27.441 1.712 1.00 0.00 C ATOM 1977 C ILE A 130 31.383 -26.126 2.422 1.00 0.00 C ATOM 1978 O ILE A 130 31.812 -25.885 3.533 1.00 0.00 O ATOM 1979 CB ILE A 130 30.911 -28.580 2.349 1.00 0.00 C ATOM 1980 CG1 ILE A 130 31.377 -29.917 1.771 1.00 0.00 C ATOM 1981 CG2 ILE A 130 29.422 -28.388 2.049 1.00 0.00 C ATOM 1982 CD1 ILE A 130 30.695 -31.062 2.521 1.00 0.00 C ATOM 0 H ILE A 130 33.458 -28.102 2.745 1.00 0.00 H new ATOM 0 HA ILE A 130 31.449 -27.358 0.657 1.00 0.00 H new ATOM 0 HB ILE A 130 31.069 -28.575 3.427 1.00 0.00 H new ATOM 0 HG12 ILE A 130 31.137 -29.970 0.709 1.00 0.00 H new ATOM 0 HG13 ILE A 130 32.460 -30.005 1.858 1.00 0.00 H new ATOM 0 HG21 ILE A 130 28.852 -29.199 2.502 1.00 0.00 H new ATOM 0 HG22 ILE A 130 29.088 -27.435 2.460 1.00 0.00 H new ATOM 0 HG23 ILE A 130 29.265 -28.393 0.970 1.00 0.00 H new ATOM 0 HD11 ILE A 130 31.027 -32.015 2.109 1.00 0.00 H new ATOM 0 HD12 ILE A 130 30.957 -31.012 3.578 1.00 0.00 H new ATOM 0 HD13 ILE A 130 29.614 -30.976 2.411 1.00 0.00 H new ATOM 1994 N ASN A 131 30.624 -25.272 1.790 1.00 0.00 N ATOM 1995 CA ASN A 131 30.270 -23.974 2.429 1.00 0.00 C ATOM 1996 C ASN A 131 29.033 -24.159 3.310 1.00 0.00 C ATOM 1997 O ASN A 131 28.124 -24.892 2.974 1.00 0.00 O ATOM 1998 CB ASN A 131 29.971 -22.936 1.345 1.00 0.00 C ATOM 1999 CG ASN A 131 29.857 -21.549 1.981 1.00 0.00 C ATOM 2000 OD1 ASN A 131 30.322 -21.334 3.083 1.00 0.00 O ATOM 2001 ND2 ASN A 131 29.253 -20.593 1.329 1.00 0.00 N ATOM 0 H ASN A 131 30.234 -25.418 0.859 1.00 0.00 H new ATOM 0 HA ASN A 131 31.105 -23.632 3.041 1.00 0.00 H new ATOM 0 HB2 ASN A 131 30.762 -22.940 0.595 1.00 0.00 H new ATOM 0 HB3 ASN A 131 29.044 -23.189 0.831 1.00 0.00 H new ATOM 0 HD21 ASN A 131 29.171 -19.665 1.744 1.00 0.00 H new ATOM 0 HD22 ASN A 131 28.863 -20.774 0.404 1.00 0.00 H new ATOM 2008 N GLU A 132 28.991 -23.501 4.436 1.00 0.00 N ATOM 2009 CA GLU A 132 27.811 -23.641 5.336 1.00 0.00 C ATOM 2010 C GLU A 132 26.545 -23.217 4.587 1.00 0.00 C ATOM 2011 O GLU A 132 25.485 -23.782 4.771 1.00 0.00 O ATOM 2012 CB GLU A 132 27.998 -22.748 6.565 1.00 0.00 C ATOM 2013 CG GLU A 132 29.172 -23.266 7.398 1.00 0.00 C ATOM 2014 CD GLU A 132 29.310 -22.423 8.666 1.00 0.00 C ATOM 2015 OE1 GLU A 132 30.097 -22.797 9.520 1.00 0.00 O ATOM 2016 OE2 GLU A 132 28.627 -21.417 8.762 1.00 0.00 O ATOM 0 H GLU A 132 29.722 -22.873 4.772 1.00 0.00 H new ATOM 0 HA GLU A 132 27.717 -24.680 5.652 1.00 0.00 H new ATOM 0 HB2 GLU A 132 28.184 -21.719 6.256 1.00 0.00 H new ATOM 0 HB3 GLU A 132 27.088 -22.741 7.165 1.00 0.00 H new ATOM 0 HG2 GLU A 132 29.012 -24.312 7.660 1.00 0.00 H new ATOM 0 HG3 GLU A 132 30.093 -23.220 6.816 1.00 0.00 H new ATOM 2023 N GLU A 133 26.649 -22.227 3.744 1.00 0.00 N ATOM 2024 CA GLU A 133 25.453 -21.767 2.984 1.00 0.00 C ATOM 2025 C GLU A 133 24.962 -22.893 2.073 1.00 0.00 C ATOM 2026 O GLU A 133 23.784 -23.186 2.012 1.00 0.00 O ATOM 2027 CB GLU A 133 25.825 -20.550 2.134 1.00 0.00 C ATOM 2028 CG GLU A 133 26.152 -19.369 3.051 1.00 0.00 C ATOM 2029 CD GLU A 133 24.936 -19.047 3.922 1.00 0.00 C ATOM 2030 OE1 GLU A 133 23.848 -19.472 3.568 1.00 0.00 O ATOM 2031 OE2 GLU A 133 25.113 -18.381 4.929 1.00 0.00 O ATOM 0 H GLU A 133 27.510 -21.717 3.549 1.00 0.00 H new ATOM 0 HA GLU A 133 24.662 -21.495 3.683 1.00 0.00 H new ATOM 0 HB2 GLU A 133 26.682 -20.782 1.502 1.00 0.00 H new ATOM 0 HB3 GLU A 133 25.001 -20.291 1.470 1.00 0.00 H new ATOM 0 HG2 GLU A 133 27.009 -19.610 3.680 1.00 0.00 H new ATOM 0 HG3 GLU A 133 26.427 -18.498 2.456 1.00 0.00 H new ATOM 2038 N GLU A 134 25.854 -23.530 1.365 1.00 0.00 N ATOM 2039 CA GLU A 134 25.434 -24.638 0.461 1.00 0.00 C ATOM 2040 C GLU A 134 24.698 -25.704 1.274 1.00 0.00 C ATOM 2041 O GLU A 134 23.670 -26.207 0.867 1.00 0.00 O ATOM 2042 CB GLU A 134 26.668 -25.258 -0.198 1.00 0.00 C ATOM 2043 CG GLU A 134 26.226 -26.294 -1.232 1.00 0.00 C ATOM 2044 CD GLU A 134 27.456 -26.981 -1.827 1.00 0.00 C ATOM 2045 OE1 GLU A 134 27.282 -27.820 -2.695 1.00 0.00 O ATOM 2046 OE2 GLU A 134 28.554 -26.656 -1.403 1.00 0.00 O ATOM 0 H GLU A 134 26.854 -23.331 1.373 1.00 0.00 H new ATOM 0 HA GLU A 134 24.772 -24.246 -0.311 1.00 0.00 H new ATOM 0 HB2 GLU A 134 27.266 -24.483 -0.677 1.00 0.00 H new ATOM 0 HB3 GLU A 134 27.299 -25.728 0.556 1.00 0.00 H new ATOM 0 HG2 GLU A 134 25.574 -27.033 -0.766 1.00 0.00 H new ATOM 0 HG3 GLU A 134 25.649 -25.812 -2.021 1.00 0.00 H new ATOM 2053 N ILE A 135 25.217 -26.052 2.420 1.00 0.00 N ATOM 2054 CA ILE A 135 24.545 -27.084 3.258 1.00 0.00 C ATOM 2055 C ILE A 135 23.316 -26.468 3.929 1.00 0.00 C ATOM 2056 O ILE A 135 22.336 -27.139 4.187 1.00 0.00 O ATOM 2057 CB ILE A 135 25.516 -27.582 4.330 1.00 0.00 C ATOM 2058 CG1 ILE A 135 25.938 -26.412 5.221 1.00 0.00 C ATOM 2059 CG2 ILE A 135 26.753 -28.183 3.659 1.00 0.00 C ATOM 2060 CD1 ILE A 135 26.831 -26.927 6.352 1.00 0.00 C ATOM 0 H ILE A 135 26.076 -25.666 2.811 1.00 0.00 H new ATOM 0 HA ILE A 135 24.238 -27.921 2.631 1.00 0.00 H new ATOM 0 HB ILE A 135 25.026 -28.343 4.937 1.00 0.00 H new ATOM 0 HG12 ILE A 135 26.473 -25.667 4.632 1.00 0.00 H new ATOM 0 HG13 ILE A 135 25.058 -25.920 5.634 1.00 0.00 H new ATOM 0 HG21 ILE A 135 27.445 -28.538 4.423 1.00 0.00 H new ATOM 0 HG22 ILE A 135 26.454 -29.017 3.025 1.00 0.00 H new ATOM 0 HG23 ILE A 135 27.243 -27.422 3.051 1.00 0.00 H new ATOM 0 HD11 ILE A 135 27.132 -26.093 6.987 1.00 0.00 H new ATOM 0 HD12 ILE A 135 26.281 -27.656 6.947 1.00 0.00 H new ATOM 0 HD13 ILE A 135 27.718 -27.399 5.929 1.00 0.00 H new ATOM 2072 N LYS A 136 23.360 -25.194 4.214 1.00 0.00 N ATOM 2073 CA LYS A 136 22.194 -24.536 4.867 1.00 0.00 C ATOM 2074 C LYS A 136 20.942 -24.755 4.016 1.00 0.00 C ATOM 2075 O LYS A 136 19.870 -25.007 4.527 1.00 0.00 O ATOM 2076 CB LYS A 136 22.464 -23.036 4.999 1.00 0.00 C ATOM 2077 CG LYS A 136 21.347 -22.386 5.817 1.00 0.00 C ATOM 2078 CD LYS A 136 21.624 -20.888 5.959 1.00 0.00 C ATOM 2079 CE LYS A 136 20.569 -20.258 6.870 1.00 0.00 C ATOM 2080 NZ LYS A 136 20.658 -18.772 6.781 1.00 0.00 N ATOM 0 H LYS A 136 24.153 -24.582 4.023 1.00 0.00 H new ATOM 0 HA LYS A 136 22.041 -24.967 5.856 1.00 0.00 H new ATOM 0 HB2 LYS A 136 23.427 -22.870 5.482 1.00 0.00 H new ATOM 0 HB3 LYS A 136 22.520 -22.578 4.012 1.00 0.00 H new ATOM 0 HG2 LYS A 136 20.385 -22.544 5.329 1.00 0.00 H new ATOM 0 HG3 LYS A 136 21.285 -22.850 6.801 1.00 0.00 H new ATOM 0 HD2 LYS A 136 22.619 -20.729 6.374 1.00 0.00 H new ATOM 0 HD3 LYS A 136 21.607 -20.410 4.980 1.00 0.00 H new ATOM 0 HE2 LYS A 136 19.574 -20.592 6.576 1.00 0.00 H new ATOM 0 HE3 LYS A 136 20.723 -20.581 7.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 19.941 -18.344 7.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 21.604 -18.462 7.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 20.491 -18.472 5.799 1.00 0.00 H new ATOM 2094 N ALA A 137 21.070 -24.664 2.720 1.00 0.00 N ATOM 2095 CA ALA A 137 19.886 -24.870 1.841 1.00 0.00 C ATOM 2096 C ALA A 137 19.258 -26.230 2.149 1.00 0.00 C ATOM 2097 O ALA A 137 18.059 -26.349 2.313 1.00 0.00 O ATOM 2098 CB ALA A 137 20.323 -24.830 0.374 1.00 0.00 C ATOM 0 H ALA A 137 21.942 -24.456 2.234 1.00 0.00 H new ATOM 0 HA ALA A 137 19.156 -24.081 2.022 1.00 0.00 H new ATOM 0 HB1 ALA A 137 19.455 -24.981 -0.268 1.00 0.00 H new ATOM 0 HB2 ALA A 137 20.773 -23.862 0.155 1.00 0.00 H new ATOM 0 HB3 ALA A 137 21.052 -25.619 0.190 1.00 0.00 H new ATOM 2104 N GLY A 138 20.058 -27.258 2.233 1.00 0.00 N ATOM 2105 CA GLY A 138 19.507 -28.609 2.535 1.00 0.00 C ATOM 2106 C GLY A 138 18.706 -28.546 3.838 1.00 0.00 C ATOM 2107 O GLY A 138 17.678 -29.178 3.978 1.00 0.00 O ATOM 0 H GLY A 138 21.069 -27.220 2.105 1.00 0.00 H new ATOM 0 HA2 GLY A 138 18.869 -28.946 1.718 1.00 0.00 H new ATOM 0 HA3 GLY A 138 20.317 -29.333 2.626 1.00 0.00 H new ATOM 2111 N LYS A 139 19.170 -27.783 4.791 1.00 0.00 N ATOM 2112 CA LYS A 139 18.436 -27.676 6.082 1.00 0.00 C ATOM 2113 C LYS A 139 17.057 -27.063 5.828 1.00 0.00 C ATOM 2114 O LYS A 139 16.062 -27.505 6.367 1.00 0.00 O ATOM 2115 CB LYS A 139 19.223 -26.785 7.044 1.00 0.00 C ATOM 2116 CG LYS A 139 18.548 -26.789 8.416 1.00 0.00 C ATOM 2117 CD LYS A 139 19.395 -25.985 9.403 1.00 0.00 C ATOM 2118 CE LYS A 139 19.348 -24.502 9.026 1.00 0.00 C ATOM 2119 NZ LYS A 139 20.253 -23.732 9.926 1.00 0.00 N ATOM 0 H LYS A 139 20.025 -27.230 4.730 1.00 0.00 H new ATOM 0 HA LYS A 139 18.320 -28.667 6.521 1.00 0.00 H new ATOM 0 HB2 LYS A 139 20.249 -27.144 7.131 1.00 0.00 H new ATOM 0 HB3 LYS A 139 19.273 -25.768 6.655 1.00 0.00 H new ATOM 0 HG2 LYS A 139 17.549 -26.359 8.343 1.00 0.00 H new ATOM 0 HG3 LYS A 139 18.429 -27.812 8.772 1.00 0.00 H new ATOM 0 HD2 LYS A 139 19.022 -26.125 10.417 1.00 0.00 H new ATOM 0 HD3 LYS A 139 20.425 -26.342 9.390 1.00 0.00 H new ATOM 0 HE2 LYS A 139 19.652 -24.370 7.988 1.00 0.00 H new ATOM 0 HE3 LYS A 139 18.328 -24.126 9.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 20.222 -22.724 9.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 19.944 -23.849 10.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 21.226 -24.085 9.824 1.00 0.00 H new ATOM 2133 N GLU A 140 16.990 -26.051 5.006 1.00 0.00 N ATOM 2134 CA GLU A 140 15.675 -25.415 4.715 1.00 0.00 C ATOM 2135 C GLU A 140 14.698 -26.484 4.222 1.00 0.00 C ATOM 2136 O GLU A 140 13.562 -26.546 4.650 1.00 0.00 O ATOM 2137 CB GLU A 140 15.851 -24.347 3.635 1.00 0.00 C ATOM 2138 CG GLU A 140 14.536 -23.586 3.453 1.00 0.00 C ATOM 2139 CD GLU A 140 14.688 -22.565 2.324 1.00 0.00 C ATOM 2140 OE1 GLU A 140 13.734 -21.852 2.064 1.00 0.00 O ATOM 2141 OE2 GLU A 140 15.757 -22.516 1.736 1.00 0.00 O ATOM 0 H GLU A 140 17.789 -25.638 4.524 1.00 0.00 H new ATOM 0 HA GLU A 140 15.284 -24.951 5.620 1.00 0.00 H new ATOM 0 HB2 GLU A 140 16.647 -23.657 3.916 1.00 0.00 H new ATOM 0 HB3 GLU A 140 16.149 -24.811 2.695 1.00 0.00 H new ATOM 0 HG2 GLU A 140 13.730 -24.282 3.222 1.00 0.00 H new ATOM 0 HG3 GLU A 140 14.265 -23.081 4.380 1.00 0.00 H new ATOM 2148 N LYS A 141 15.133 -27.329 3.327 1.00 0.00 N ATOM 2149 CA LYS A 141 14.230 -28.395 2.810 1.00 0.00 C ATOM 2150 C LYS A 141 13.767 -29.273 3.975 1.00 0.00 C ATOM 2151 O LYS A 141 12.603 -29.598 4.096 1.00 0.00 O ATOM 2152 CB LYS A 141 14.983 -29.251 1.789 1.00 0.00 C ATOM 2153 CG LYS A 141 15.363 -28.389 0.584 1.00 0.00 C ATOM 2154 CD LYS A 141 16.013 -29.265 -0.488 1.00 0.00 C ATOM 2155 CE LYS A 141 16.474 -28.388 -1.654 1.00 0.00 C ATOM 2156 NZ LYS A 141 17.735 -28.941 -2.224 1.00 0.00 N ATOM 0 H LYS A 141 16.074 -27.327 2.932 1.00 0.00 H new ATOM 0 HA LYS A 141 13.364 -27.940 2.330 1.00 0.00 H new ATOM 0 HB2 LYS A 141 15.878 -29.675 2.243 1.00 0.00 H new ATOM 0 HB3 LYS A 141 14.361 -30.087 1.470 1.00 0.00 H new ATOM 0 HG2 LYS A 141 14.477 -27.900 0.180 1.00 0.00 H new ATOM 0 HG3 LYS A 141 16.051 -27.601 0.890 1.00 0.00 H new ATOM 0 HD2 LYS A 141 16.862 -29.804 -0.067 1.00 0.00 H new ATOM 0 HD3 LYS A 141 15.303 -30.013 -0.841 1.00 0.00 H new ATOM 0 HE2 LYS A 141 15.701 -28.350 -2.422 1.00 0.00 H new ATOM 0 HE3 LYS A 141 16.635 -27.365 -1.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 18.048 -28.345 -3.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 18.471 -28.955 -1.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 17.567 -29.909 -2.564 1.00 0.00 H new ATOM 2170 N ALA A 142 14.670 -29.655 4.837 1.00 0.00 N ATOM 2171 CA ALA A 142 14.279 -30.506 5.995 1.00 0.00 C ATOM 2172 C ALA A 142 13.279 -29.742 6.864 1.00 0.00 C ATOM 2173 O ALA A 142 12.320 -30.300 7.361 1.00 0.00 O ATOM 2174 CB ALA A 142 15.521 -30.846 6.822 1.00 0.00 C ATOM 0 H ALA A 142 15.660 -29.415 4.789 1.00 0.00 H new ATOM 0 HA ALA A 142 13.822 -31.428 5.635 1.00 0.00 H new ATOM 0 HB1 ALA A 142 15.235 -31.469 7.669 1.00 0.00 H new ATOM 0 HB2 ALA A 142 16.236 -31.385 6.200 1.00 0.00 H new ATOM 0 HB3 ALA A 142 15.979 -29.926 7.186 1.00 0.00 H new ATOM 2180 N ALA A 143 13.492 -28.467 7.048 1.00 0.00 N ATOM 2181 CA ALA A 143 12.552 -27.668 7.882 1.00 0.00 C ATOM 2182 C ALA A 143 11.157 -27.717 7.254 1.00 0.00 C ATOM 2183 O ALA A 143 10.163 -27.857 7.938 1.00 0.00 O ATOM 2184 CB ALA A 143 13.032 -26.216 7.946 1.00 0.00 C ATOM 0 H ALA A 143 14.276 -27.945 6.657 1.00 0.00 H new ATOM 0 HA ALA A 143 12.516 -28.081 8.890 1.00 0.00 H new ATOM 0 HB1 ALA A 143 12.344 -25.632 8.557 1.00 0.00 H new ATOM 0 HB2 ALA A 143 14.028 -26.181 8.388 1.00 0.00 H new ATOM 0 HB3 ALA A 143 13.067 -25.800 6.939 1.00 0.00 H new ATOM 2190 N GLY A 144 11.078 -27.609 5.956 1.00 0.00 N ATOM 2191 CA GLY A 144 9.749 -27.655 5.285 1.00 0.00 C ATOM 2192 C GLY A 144 9.044 -28.960 5.659 1.00 0.00 C ATOM 2193 O GLY A 144 7.884 -28.970 6.019 1.00 0.00 O ATOM 0 H GLY A 144 11.876 -27.491 5.332 1.00 0.00 H new ATOM 0 HA2 GLY A 144 9.144 -26.801 5.589 1.00 0.00 H new ATOM 0 HA3 GLY A 144 9.871 -27.590 4.204 1.00 0.00 H new ATOM 2197 N LEU A 145 9.739 -30.062 5.580 1.00 0.00 N ATOM 2198 CA LEU A 145 9.111 -31.365 5.935 1.00 0.00 C ATOM 2199 C LEU A 145 8.599 -31.302 7.375 1.00 0.00 C ATOM 2200 O LEU A 145 7.543 -31.815 7.692 1.00 0.00 O ATOM 2201 CB LEU A 145 10.148 -32.484 5.810 1.00 0.00 C ATOM 2202 CG LEU A 145 10.715 -32.495 4.390 1.00 0.00 C ATOM 2203 CD1 LEU A 145 11.675 -33.678 4.232 1.00 0.00 C ATOM 2204 CD2 LEU A 145 9.570 -32.631 3.384 1.00 0.00 C ATOM 0 H LEU A 145 10.714 -30.116 5.285 1.00 0.00 H new ATOM 0 HA LEU A 145 8.280 -31.566 5.259 1.00 0.00 H new ATOM 0 HB2 LEU A 145 10.950 -32.334 6.533 1.00 0.00 H new ATOM 0 HB3 LEU A 145 9.690 -33.446 6.038 1.00 0.00 H new ATOM 0 HG LEU A 145 11.252 -31.564 4.207 1.00 0.00 H new ATOM 0 HD11 LEU A 145 12.079 -33.686 3.220 1.00 0.00 H new ATOM 0 HD12 LEU A 145 12.491 -33.582 4.948 1.00 0.00 H new ATOM 0 HD13 LEU A 145 11.139 -34.609 4.416 1.00 0.00 H new ATOM 0 HD21 LEU A 145 9.974 -32.639 2.372 1.00 0.00 H new ATOM 0 HD22 LEU A 145 9.033 -33.562 3.568 1.00 0.00 H new ATOM 0 HD23 LEU A 145 8.886 -31.790 3.495 1.00 0.00 H new ATOM 2216 N PHE A 146 9.335 -30.671 8.249 1.00 0.00 N ATOM 2217 CA PHE A 146 8.889 -30.572 9.666 1.00 0.00 C ATOM 2218 C PHE A 146 7.577 -29.787 9.729 1.00 0.00 C ATOM 2219 O PHE A 146 6.672 -30.132 10.463 1.00 0.00 O ATOM 2220 CB PHE A 146 9.958 -29.848 10.489 1.00 0.00 C ATOM 2221 CG PHE A 146 9.550 -29.831 11.942 1.00 0.00 C ATOM 2222 CD1 PHE A 146 9.870 -30.912 12.772 1.00 0.00 C ATOM 2223 CD2 PHE A 146 8.849 -28.734 12.460 1.00 0.00 C ATOM 2224 CE1 PHE A 146 9.492 -30.896 14.121 1.00 0.00 C ATOM 2225 CE2 PHE A 146 8.471 -28.718 13.808 1.00 0.00 C ATOM 2226 CZ PHE A 146 8.792 -29.799 14.639 1.00 0.00 C ATOM 0 H PHE A 146 10.226 -30.220 8.042 1.00 0.00 H new ATOM 0 HA PHE A 146 8.736 -31.572 10.072 1.00 0.00 H new ATOM 0 HB2 PHE A 146 10.920 -30.349 10.376 1.00 0.00 H new ATOM 0 HB3 PHE A 146 10.085 -28.829 10.124 1.00 0.00 H new ATOM 0 HD1 PHE A 146 10.408 -31.759 12.372 1.00 0.00 H new ATOM 0 HD2 PHE A 146 8.600 -27.901 11.819 1.00 0.00 H new ATOM 0 HE1 PHE A 146 9.740 -31.729 14.761 1.00 0.00 H new ATOM 0 HE2 PHE A 146 7.932 -27.872 14.207 1.00 0.00 H new ATOM 0 HZ PHE A 146 8.500 -29.787 15.679 1.00 0.00 H new ATOM 2236 N LYS A 147 7.467 -28.736 8.964 1.00 0.00 N ATOM 2237 CA LYS A 147 6.212 -27.934 8.978 1.00 0.00 C ATOM 2238 C LYS A 147 5.035 -28.828 8.580 1.00 0.00 C ATOM 2239 O LYS A 147 3.966 -28.754 9.151 1.00 0.00 O ATOM 2240 CB LYS A 147 6.333 -26.777 7.983 1.00 0.00 C ATOM 2241 CG LYS A 147 5.104 -25.874 8.099 1.00 0.00 C ATOM 2242 CD LYS A 147 5.210 -24.735 7.082 1.00 0.00 C ATOM 2243 CE LYS A 147 4.054 -23.755 7.291 1.00 0.00 C ATOM 2244 NZ LYS A 147 2.940 -24.095 6.360 1.00 0.00 N ATOM 0 H LYS A 147 8.192 -28.398 8.330 1.00 0.00 H new ATOM 0 HA LYS A 147 6.046 -27.535 9.979 1.00 0.00 H new ATOM 0 HB2 LYS A 147 7.239 -26.204 8.183 1.00 0.00 H new ATOM 0 HB3 LYS A 147 6.419 -27.164 6.968 1.00 0.00 H new ATOM 0 HG2 LYS A 147 4.197 -26.452 7.921 1.00 0.00 H new ATOM 0 HG3 LYS A 147 5.031 -25.469 9.108 1.00 0.00 H new ATOM 0 HD2 LYS A 147 6.163 -24.219 7.196 1.00 0.00 H new ATOM 0 HD3 LYS A 147 5.183 -25.135 6.068 1.00 0.00 H new ATOM 0 HE2 LYS A 147 3.706 -23.801 8.323 1.00 0.00 H new ATOM 0 HE3 LYS A 147 4.392 -22.734 7.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 2.154 -23.429 6.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 3.276 -24.030 5.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 2.612 -25.063 6.550 1.00 0.00 H new ATOM 2258 N ALA A 148 5.227 -29.674 7.606 1.00 0.00 N ATOM 2259 CA ALA A 148 4.122 -30.575 7.173 1.00 0.00 C ATOM 2260 C ALA A 148 3.741 -31.501 8.330 1.00 0.00 C ATOM 2261 O ALA A 148 2.589 -31.607 8.700 1.00 0.00 O ATOM 2262 CB ALA A 148 4.585 -31.413 5.980 1.00 0.00 C ATOM 0 H ALA A 148 6.101 -29.780 7.091 1.00 0.00 H new ATOM 0 HA ALA A 148 3.257 -29.979 6.883 1.00 0.00 H new ATOM 0 HB1 ALA A 148 3.777 -32.072 5.663 1.00 0.00 H new ATOM 0 HB2 ALA A 148 4.859 -30.753 5.157 1.00 0.00 H new ATOM 0 HB3 ALA A 148 5.449 -32.011 6.269 1.00 0.00 H new ATOM 2268 N VAL A 149 4.702 -32.171 8.906 1.00 0.00 N ATOM 2269 CA VAL A 149 4.394 -33.087 10.039 1.00 0.00 C ATOM 2270 C VAL A 149 3.804 -32.278 11.196 1.00 0.00 C ATOM 2271 O VAL A 149 2.865 -32.697 11.844 1.00 0.00 O ATOM 2272 CB VAL A 149 5.679 -33.777 10.501 1.00 0.00 C ATOM 2273 CG1 VAL A 149 6.745 -32.722 10.803 1.00 0.00 C ATOM 2274 CG2 VAL A 149 5.395 -34.592 11.764 1.00 0.00 C ATOM 0 H VAL A 149 5.686 -32.123 8.641 1.00 0.00 H new ATOM 0 HA VAL A 149 3.675 -33.840 9.716 1.00 0.00 H new ATOM 0 HB VAL A 149 6.038 -34.440 9.714 1.00 0.00 H new ATOM 0 HG11 VAL A 149 7.660 -33.214 11.132 1.00 0.00 H new ATOM 0 HG12 VAL A 149 6.948 -32.142 9.903 1.00 0.00 H new ATOM 0 HG13 VAL A 149 6.387 -32.058 11.590 1.00 0.00 H new ATOM 0 HG21 VAL A 149 6.310 -35.084 12.093 1.00 0.00 H new ATOM 0 HG22 VAL A 149 5.036 -33.929 12.551 1.00 0.00 H new ATOM 0 HG23 VAL A 149 4.636 -35.344 11.549 1.00 0.00 H new ATOM 2284 N GLU A 150 4.346 -31.121 11.459 1.00 0.00 N ATOM 2285 CA GLU A 150 3.813 -30.284 12.572 1.00 0.00 C ATOM 2286 C GLU A 150 2.373 -29.880 12.257 1.00 0.00 C ATOM 2287 O GLU A 150 1.524 -29.838 13.126 1.00 0.00 O ATOM 2288 CB GLU A 150 4.675 -29.028 12.723 1.00 0.00 C ATOM 2289 CG GLU A 150 4.214 -28.238 13.950 1.00 0.00 C ATOM 2290 CD GLU A 150 5.005 -26.932 14.040 1.00 0.00 C ATOM 2291 OE1 GLU A 150 5.828 -26.699 13.170 1.00 0.00 O ATOM 2292 OE2 GLU A 150 4.775 -26.186 14.978 1.00 0.00 O ATOM 0 H GLU A 150 5.134 -30.719 10.952 1.00 0.00 H new ATOM 0 HA GLU A 150 3.837 -30.854 13.501 1.00 0.00 H new ATOM 0 HB2 GLU A 150 5.724 -29.304 12.828 1.00 0.00 H new ATOM 0 HB3 GLU A 150 4.596 -28.410 11.829 1.00 0.00 H new ATOM 0 HG2 GLU A 150 3.147 -28.026 13.880 1.00 0.00 H new ATOM 0 HG3 GLU A 150 4.363 -28.829 14.854 1.00 0.00 H new ATOM 2299 N ALA A 151 2.089 -29.583 11.018 1.00 0.00 N ATOM 2300 CA ALA A 151 0.702 -29.184 10.646 1.00 0.00 C ATOM 2301 C ALA A 151 -0.263 -30.320 10.988 1.00 0.00 C ATOM 2302 O ALA A 151 -1.347 -30.096 11.490 1.00 0.00 O ATOM 2303 CB ALA A 151 0.640 -28.895 9.145 1.00 0.00 C ATOM 0 H ALA A 151 2.757 -29.599 10.248 1.00 0.00 H new ATOM 0 HA ALA A 151 0.420 -28.289 11.200 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -0.374 -28.603 8.872 1.00 0.00 H new ATOM 0 HB2 ALA A 151 1.328 -28.086 8.902 1.00 0.00 H new ATOM 0 HB3 ALA A 151 0.922 -29.790 8.590 1.00 0.00 H new ATOM 2309 N TYR A 152 0.121 -31.539 10.723 1.00 0.00 N ATOM 2310 CA TYR A 152 -0.777 -32.685 11.037 1.00 0.00 C ATOM 2311 C TYR A 152 -1.044 -32.719 12.543 1.00 0.00 C ATOM 2312 O TYR A 152 -2.171 -32.832 12.981 1.00 0.00 O ATOM 2313 CB TYR A 152 -0.106 -33.993 10.610 1.00 0.00 C ATOM 2314 CG TYR A 152 -1.046 -35.146 10.871 1.00 0.00 C ATOM 2315 CD1 TYR A 152 -0.971 -35.851 12.078 1.00 0.00 C ATOM 2316 CD2 TYR A 152 -1.991 -35.512 9.905 1.00 0.00 C ATOM 2317 CE1 TYR A 152 -1.842 -36.920 12.320 1.00 0.00 C ATOM 2318 CE2 TYR A 152 -2.862 -36.581 10.146 1.00 0.00 C ATOM 2319 CZ TYR A 152 -2.787 -37.285 11.354 1.00 0.00 C ATOM 2320 OH TYR A 152 -3.645 -38.339 11.593 1.00 0.00 O ATOM 0 H TYR A 152 1.016 -31.790 10.303 1.00 0.00 H new ATOM 0 HA TYR A 152 -1.718 -32.569 10.500 1.00 0.00 H new ATOM 0 HB2 TYR A 152 0.154 -33.953 9.552 1.00 0.00 H new ATOM 0 HB3 TYR A 152 0.824 -34.135 11.161 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -0.241 -35.570 12.823 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -2.048 -34.969 8.973 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -1.785 -37.463 13.252 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -3.591 -36.863 9.401 1.00 0.00 H new ATOM 0 HH TYR A 152 -4.566 -38.060 11.407 1.00 0.00 H new ATOM 2330 N LEU A 153 -0.014 -32.620 13.339 1.00 0.00 N ATOM 2331 CA LEU A 153 -0.209 -32.643 14.815 1.00 0.00 C ATOM 2332 C LEU A 153 -1.083 -31.457 15.229 1.00 0.00 C ATOM 2333 O LEU A 153 -1.888 -31.553 16.133 1.00 0.00 O ATOM 2334 CB LEU A 153 1.150 -32.544 15.510 1.00 0.00 C ATOM 2335 CG LEU A 153 2.008 -33.750 15.125 1.00 0.00 C ATOM 2336 CD1 LEU A 153 3.488 -33.379 15.238 1.00 0.00 C ATOM 2337 CD2 LEU A 153 1.701 -34.916 16.066 1.00 0.00 C ATOM 0 H LEU A 153 0.953 -32.524 13.030 1.00 0.00 H new ATOM 0 HA LEU A 153 -0.697 -33.574 15.105 1.00 0.00 H new ATOM 0 HB2 LEU A 153 1.652 -31.620 15.222 1.00 0.00 H new ATOM 0 HB3 LEU A 153 1.016 -32.510 16.591 1.00 0.00 H new ATOM 0 HG LEU A 153 1.784 -34.043 14.099 1.00 0.00 H new ATOM 0 HD11 LEU A 153 4.100 -34.238 14.964 1.00 0.00 H new ATOM 0 HD12 LEU A 153 3.707 -32.548 14.567 1.00 0.00 H new ATOM 0 HD13 LEU A 153 3.712 -33.086 16.264 1.00 0.00 H new ATOM 0 HD21 LEU A 153 2.312 -35.776 15.792 1.00 0.00 H new ATOM 0 HD22 LEU A 153 1.925 -34.624 17.092 1.00 0.00 H new ATOM 0 HD23 LEU A 153 0.647 -35.180 15.986 1.00 0.00 H new ATOM 2349 N LEU A 154 -0.929 -30.339 14.573 1.00 0.00 N ATOM 2350 CA LEU A 154 -1.752 -29.148 14.928 1.00 0.00 C ATOM 2351 C LEU A 154 -3.228 -29.460 14.675 1.00 0.00 C ATOM 2352 O LEU A 154 -4.092 -29.083 15.442 1.00 0.00 O ATOM 2353 CB LEU A 154 -1.326 -27.959 14.065 1.00 0.00 C ATOM 2354 CG LEU A 154 -1.870 -26.664 14.671 1.00 0.00 C ATOM 2355 CD1 LEU A 154 -3.397 -26.659 14.578 1.00 0.00 C ATOM 2356 CD2 LEU A 154 -1.448 -26.570 16.139 1.00 0.00 C ATOM 0 H LEU A 154 -0.270 -30.199 13.807 1.00 0.00 H new ATOM 0 HA LEU A 154 -1.606 -28.903 15.980 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -0.239 -27.914 14.001 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -1.700 -28.082 13.049 1.00 0.00 H new ATOM 0 HG LEU A 154 -1.470 -25.811 14.123 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -3.785 -25.736 15.010 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -3.698 -26.725 13.532 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -3.798 -27.512 15.125 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -1.836 -25.647 16.571 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -1.847 -27.423 16.688 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -0.360 -26.573 16.206 1.00 0.00 H new ATOM 2368 N ALA A 155 -3.524 -30.146 13.605 1.00 0.00 N ATOM 2369 CA ALA A 155 -4.945 -30.483 13.305 1.00 0.00 C ATOM 2370 C ALA A 155 -5.451 -31.504 14.324 1.00 0.00 C ATOM 2371 O ALA A 155 -6.630 -31.580 14.609 1.00 0.00 O ATOM 2372 CB ALA A 155 -5.042 -31.077 11.898 1.00 0.00 C ATOM 0 H ALA A 155 -2.844 -30.488 12.926 1.00 0.00 H new ATOM 0 HA ALA A 155 -5.553 -29.580 13.361 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -6.081 -31.324 11.678 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -4.680 -30.351 11.171 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -4.435 -31.980 11.842 1.00 0.00 H new ATOM 2378 N HIS A 156 -4.569 -32.290 14.878 1.00 0.00 N ATOM 2379 CA HIS A 156 -4.999 -33.306 15.878 1.00 0.00 C ATOM 2380 C HIS A 156 -3.911 -33.464 16.942 1.00 0.00 C ATOM 2381 O HIS A 156 -3.239 -34.474 17.011 1.00 0.00 O ATOM 2382 CB HIS A 156 -5.225 -34.647 15.179 1.00 0.00 C ATOM 2383 CG HIS A 156 -6.700 -34.931 15.104 1.00 0.00 C ATOM 2384 ND1 HIS A 156 -7.397 -34.910 13.906 1.00 0.00 N ATOM 2385 CD2 HIS A 156 -7.624 -35.246 16.070 1.00 0.00 C ATOM 2386 CE1 HIS A 156 -8.682 -35.202 14.180 1.00 0.00 C ATOM 2387 NE2 HIS A 156 -8.875 -35.417 15.485 1.00 0.00 N ATOM 0 H HIS A 156 -3.568 -32.272 14.681 1.00 0.00 H new ATOM 0 HA HIS A 156 -5.927 -32.982 16.350 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -4.797 -34.624 14.177 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -4.718 -35.443 15.724 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -7.412 -35.346 17.124 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -9.463 -35.256 13.436 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -9.750 -35.655 15.951 1.00 0.00 H new ATOM 2395 N PRO A 157 -3.737 -32.438 17.788 1.00 0.00 N ATOM 2396 CA PRO A 157 -2.729 -32.452 18.855 1.00 0.00 C ATOM 2397 C PRO A 157 -3.102 -33.434 19.970 1.00 0.00 C ATOM 2398 O PRO A 157 -2.315 -33.715 20.852 1.00 0.00 O ATOM 2399 CB PRO A 157 -2.753 -31.021 19.390 1.00 0.00 C ATOM 2400 CG PRO A 157 -4.117 -30.517 19.057 1.00 0.00 C ATOM 2401 CD PRO A 157 -4.510 -31.184 17.768 1.00 0.00 C ATOM 0 HA PRO A 157 -1.751 -32.767 18.492 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -2.573 -30.997 20.465 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -1.980 -30.410 18.923 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -4.825 -30.757 19.851 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -4.115 -29.432 18.949 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -5.583 -31.373 17.723 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -4.258 -30.570 16.904 1.00 0.00 H new ATOM 2409 N ASP A 158 -4.296 -33.960 19.936 1.00 0.00 N ATOM 2410 CA ASP A 158 -4.717 -34.922 20.992 1.00 0.00 C ATOM 2411 C ASP A 158 -4.629 -36.349 20.447 1.00 0.00 C ATOM 2412 O ASP A 158 -5.088 -37.289 21.064 1.00 0.00 O ATOM 2413 CB ASP A 158 -6.159 -34.624 21.407 1.00 0.00 C ATOM 2414 CG ASP A 158 -6.219 -33.261 22.100 1.00 0.00 C ATOM 2415 OD1 ASP A 158 -7.315 -32.756 22.277 1.00 0.00 O ATOM 2416 OD2 ASP A 158 -5.167 -32.746 22.443 1.00 0.00 O ATOM 0 H ASP A 158 -4.998 -33.765 19.222 1.00 0.00 H new ATOM 0 HA ASP A 158 -4.061 -34.822 21.857 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -6.809 -34.628 20.532 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -6.524 -35.402 22.078 1.00 0.00 H new ATOM 2421 N ALA A 159 -4.040 -36.519 19.294 1.00 0.00 N ATOM 2422 CA ALA A 159 -3.923 -37.887 18.714 1.00 0.00 C ATOM 2423 C ALA A 159 -3.179 -38.793 19.696 1.00 0.00 C ATOM 2424 O ALA A 159 -2.272 -38.368 20.385 1.00 0.00 O ATOM 2425 CB ALA A 159 -3.147 -37.818 17.397 1.00 0.00 C ATOM 0 H ALA A 159 -3.636 -35.771 18.730 1.00 0.00 H new ATOM 0 HA ALA A 159 -4.919 -38.290 18.528 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -3.061 -38.818 16.972 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -3.675 -37.171 16.697 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -2.151 -37.416 17.582 1.00 0.00 H new ATOM 2431 N TYR A 160 -3.556 -40.040 19.771 1.00 0.00 N ATOM 2432 CA TYR A 160 -2.869 -40.970 20.711 1.00 0.00 C ATOM 2433 C TYR A 160 -2.444 -42.233 19.960 1.00 0.00 C ATOM 2434 O TYR A 160 -3.170 -42.750 19.135 1.00 0.00 O ATOM 2435 CB TYR A 160 -3.824 -41.347 21.845 1.00 0.00 C ATOM 2436 CG TYR A 160 -3.096 -42.208 22.848 1.00 0.00 C ATOM 2437 CD1 TYR A 160 -2.328 -41.614 23.856 1.00 0.00 C ATOM 2438 CD2 TYR A 160 -3.191 -43.603 22.771 1.00 0.00 C ATOM 2439 CE1 TYR A 160 -1.653 -42.413 24.786 1.00 0.00 C ATOM 2440 CE2 TYR A 160 -2.516 -44.403 23.702 1.00 0.00 C ATOM 2441 CZ TYR A 160 -1.747 -43.809 24.708 1.00 0.00 C ATOM 2442 OH TYR A 160 -1.082 -44.597 25.626 1.00 0.00 O ATOM 0 H TYR A 160 -4.309 -40.455 19.222 1.00 0.00 H new ATOM 0 HA TYR A 160 -1.988 -40.481 21.126 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -4.204 -40.448 22.329 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -4.686 -41.883 21.447 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -2.256 -40.538 23.916 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -3.784 -44.062 21.994 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -1.060 -41.954 25.563 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -2.589 -45.479 23.643 1.00 0.00 H new ATOM 0 HH TYR A 160 -1.253 -45.542 25.431 1.00 0.00 H new ATOM 2452 N CYS A 161 -1.272 -42.735 20.240 1.00 0.00 N ATOM 2453 CA CYS A 161 -0.802 -43.965 19.541 1.00 0.00 C ATOM 2454 C CYS A 161 -1.268 -45.201 20.313 1.00 0.00 C ATOM 2455 O CYS A 161 -2.464 -45.440 20.343 1.00 0.00 O ATOM 2456 CB CYS A 161 0.726 -43.956 19.466 1.00 0.00 C ATOM 2457 SG CYS A 161 1.274 -42.513 18.521 1.00 0.00 S ATOM 2458 OXT CYS A 161 -0.421 -45.887 20.861 1.00 0.00 O ATOM 0 H CYS A 161 -0.620 -42.347 20.922 1.00 0.00 H new ATOM 0 HA CYS A 161 -1.215 -43.990 18.533 1.00 0.00 H new ATOM 0 HB2 CYS A 161 1.150 -43.929 20.470 1.00 0.00 H new ATOM 0 HB3 CYS A 161 1.083 -44.871 18.993 1.00 0.00 H new ATOM 0 HG CYS A 161 2.572 -42.503 18.458 1.00 0.00 H new TER 2464 CYS A 161