USER MOD reduce.3.24.130724 H: found=0, std=0, add=1589, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1586 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 158 SER OG : rot -84:sc= -2.19 USER MOD Set 1.2: A 164 GLN : amide:sc= -1.34 K(o=-3.5,f=-7.9!) USER MOD Set 2.1: A 136 LYS NZ :NH3+ 154:sc= 0.131 (180deg=0) USER MOD Set 2.2: A 141 ASN : amide:sc= 0.128 X(o=0.26,f=0) USER MOD Set 3.1: A 123 LYS NZ :NH3+ 177:sc= 0.557 (180deg=-0.469) USER MOD Set 3.2: A 124 THR OG1 : rot -150:sc= -0.392 USER MOD Set 4.1: A 50 SER OG : rot -93:sc= 2.27 USER MOD Set 4.2: A 53 THR OG1 : rot -68:sc= 1.01 USER MOD Set 5.1: A 43 ASN : amide:sc= 0 K(o=0,f=-1.9) USER MOD Set 5.2: A 44 ASN :FLIP amide:sc= 0 F(o=-1.5,f=0) USER MOD Set 6.1: A 28 CYS SG : rot -91:sc= -0.425 USER MOD Set 6.2: A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl -121:sc=-0.00114 (180deg=-0.659) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 MET CE :methyl -147:sc= -5.88! (180deg=-7.99!) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot -160:sc= 0 USER MOD Single : A 14 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ -161:sc= 1.05 (180deg=0.785) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 CYS SG : rot 6:sc= 0.792 USER MOD Single : A 32 TYR OH : rot 120:sc= -0.489 USER MOD Single : A 35 SER OG : rot 77:sc= 0.977 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot -40:sc= -1.06! USER MOD Single : A 41 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00681) USER MOD Single : A 49 THR OG1 : rot -40:sc= 0.0727 USER MOD Single : A 52 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ -159:sc= 1.24 (180deg=0.749) USER MOD Single : A 61 ASN : amide:sc= -2.52 K(o=-2.5,f=-5.8!) USER MOD Single : A 62 SER OG : rot 89:sc= 1.05 USER MOD Single : A 64 TYR OH : rot 49:sc= 0.0157 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ -172:sc= 1.17 (180deg=1.16) USER MOD Single : A 69 ASN : amide:sc= 0.497 K(o=0.5,f=-6.7!) USER MOD Single : A 75 THR OG1 : rot -141:sc= -1.08! USER MOD Single : A 76 SER OG : rot 180:sc= -0.246 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 ASN :FLIP amide:sc=-0.00337 F(o=-1.1,f=-0.0034) USER MOD Single : A 87 CYS SG : rot 125:sc= 0.501 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot -93:sc= 1.2 USER MOD Single : A 100 SER OG : rot -168:sc= 1.26 USER MOD Single : A 104 ASN : amide:sc= 0.918 K(o=0.92,f=-8.4!) USER MOD Single : A 106 LYS NZ :NH3+ -152:sc= -2.31! (180deg=-3.12!) USER MOD Single : A 107 SER OG : rot 180:sc= -0.786 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 ASN : amide:sc= -0.0195 K(o=-0.019,f=-1.7!) USER MOD Single : A 112 SER OG : rot 74:sc= 0.157 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 CYS SG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 MET CE :methyl -155:sc= -0.166 (180deg=-0.745) USER MOD Single : A 138 LYS NZ :NH3+ -155:sc= 0.188 (180deg=-0.619) USER MOD Single : A 139 TYR OH : rot 30:sc= -0.258 USER MOD Single : A 143 SER OG : rot -163:sc= -1.34! USER MOD Single : A 147 ASN : amide:sc= 0.877 K(o=0.88,f=-7.1!) USER MOD Single : A 155 ASN : amide:sc= -1.34! C(o=-1.3!,f=-7.4!) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0406) USER MOD Single : A 169 MET CE :methyl 168:sc= -0.181 (180deg=-0.502) USER MOD Single : A 177 ASN : amide:sc= -0.728! C(o=-0.73!,f=-6.7!) USER MOD Single : A 179 ASN : amide:sc= -1.7 K(o=-1.7,f=-5.2!) USER MOD Single : A 180 THR OG1 : rot -84:sc= 0.948 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 MET CE :methyl 133:sc= -0.162 (180deg=-0.825) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 LYS NZ :NH3+ 169:sc= -0.0117 (180deg=-0.174) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.954 -0.407 -0.574 1.00 0.00 N ATOM 2 CA MET A 1 2.499 -0.048 -1.933 1.00 0.00 C ATOM 3 C MET A 1 2.625 1.443 -2.171 1.00 0.00 C ATOM 4 O MET A 1 2.177 2.261 -1.362 1.00 0.00 O ATOM 5 CB MET A 1 1.041 -0.450 -2.150 1.00 0.00 C ATOM 6 CG MET A 1 0.547 -0.230 -3.567 1.00 0.00 C ATOM 7 SD MET A 1 1.271 -1.372 -4.746 1.00 0.00 S ATOM 8 CE MET A 1 0.402 -2.883 -4.339 1.00 0.00 C ATOM 0 H1 MET A 1 2.858 -1.433 -0.435 1.00 0.00 H new ATOM 0 H2 MET A 1 3.951 -0.134 -0.458 1.00 0.00 H new ATOM 0 H3 MET A 1 2.374 0.093 0.130 1.00 0.00 H new ATOM 0 HA MET A 1 3.135 -0.588 -2.634 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.923 -1.503 -1.894 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.412 0.118 -1.464 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.538 -0.334 -3.588 1.00 0.00 H new ATOM 0 HG3 MET A 1 0.776 0.791 -3.871 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.121 -3.650 -4.051 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.282 -2.698 -3.511 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.163 -3.223 -5.207 1.00 0.00 H new ATOM 18 N ASP A 2 3.231 1.783 -3.273 1.00 0.00 N ATOM 19 CA ASP A 2 3.354 3.159 -3.703 1.00 0.00 C ATOM 20 C ASP A 2 2.727 3.276 -5.058 1.00 0.00 C ATOM 21 O ASP A 2 2.447 2.270 -5.683 1.00 0.00 O ATOM 22 CB ASP A 2 4.809 3.622 -3.738 1.00 0.00 C ATOM 23 CG ASP A 2 5.480 3.554 -2.377 1.00 0.00 C ATOM 24 OD1 ASP A 2 4.932 4.126 -1.402 1.00 0.00 O ATOM 25 OD2 ASP A 2 6.551 2.921 -2.270 1.00 0.00 O ATOM 0 H ASP A 2 3.660 1.111 -3.909 1.00 0.00 H new ATOM 0 HA ASP A 2 2.845 3.805 -2.988 1.00 0.00 H new ATOM 0 HB2 ASP A 2 5.365 3.005 -4.444 1.00 0.00 H new ATOM 0 HB3 ASP A 2 4.851 4.646 -4.108 1.00 0.00 H new ATOM 30 N ALA A 3 2.484 4.467 -5.514 1.00 0.00 N ATOM 31 CA ALA A 3 1.831 4.632 -6.795 1.00 0.00 C ATOM 32 C ALA A 3 2.764 5.254 -7.798 1.00 0.00 C ATOM 33 O ALA A 3 3.350 6.292 -7.539 1.00 0.00 O ATOM 34 CB ALA A 3 0.572 5.468 -6.654 1.00 0.00 C ATOM 0 H ALA A 3 2.721 5.334 -5.032 1.00 0.00 H new ATOM 0 HA ALA A 3 1.550 3.643 -7.157 1.00 0.00 H new ATOM 0 HB1 ALA A 3 0.098 5.579 -7.629 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -0.118 4.975 -5.969 1.00 0.00 H new ATOM 0 HB3 ALA A 3 0.830 6.452 -6.262 1.00 0.00 H new ATOM 40 N LEU A 4 2.903 4.613 -8.937 1.00 0.00 N ATOM 41 CA LEU A 4 3.746 5.118 -9.991 1.00 0.00 C ATOM 42 C LEU A 4 2.900 5.773 -11.046 1.00 0.00 C ATOM 43 O LEU A 4 1.972 5.159 -11.573 1.00 0.00 O ATOM 44 CB LEU A 4 4.521 4.001 -10.655 1.00 0.00 C ATOM 45 CG LEU A 4 5.503 4.461 -11.717 1.00 0.00 C ATOM 46 CD1 LEU A 4 6.665 5.202 -11.087 1.00 0.00 C ATOM 47 CD2 LEU A 4 5.973 3.303 -12.555 1.00 0.00 C ATOM 0 H LEU A 4 2.437 3.732 -9.156 1.00 0.00 H new ATOM 0 HA LEU A 4 4.440 5.830 -9.544 1.00 0.00 H new ATOM 0 HB2 LEU A 4 5.066 3.449 -9.889 1.00 0.00 H new ATOM 0 HB3 LEU A 4 3.815 3.305 -11.108 1.00 0.00 H new ATOM 0 HG LEU A 4 4.989 5.155 -12.381 1.00 0.00 H new ATOM 0 HD11 LEU A 4 7.357 5.523 -11.866 1.00 0.00 H new ATOM 0 HD12 LEU A 4 6.292 6.075 -10.551 1.00 0.00 H new ATOM 0 HD13 LEU A 4 7.183 4.542 -10.391 1.00 0.00 H new ATOM 0 HD21 LEU A 4 6.675 3.660 -13.308 1.00 0.00 H new ATOM 0 HD22 LEU A 4 6.466 2.569 -11.918 1.00 0.00 H new ATOM 0 HD23 LEU A 4 5.118 2.839 -13.047 1.00 0.00 H new ATOM 59 N ILE A 5 3.210 6.995 -11.365 1.00 0.00 N ATOM 60 CA ILE A 5 2.475 7.696 -12.382 1.00 0.00 C ATOM 61 C ILE A 5 3.400 8.075 -13.511 1.00 0.00 C ATOM 62 O ILE A 5 4.234 8.958 -13.367 1.00 0.00 O ATOM 63 CB ILE A 5 1.765 8.950 -11.823 1.00 0.00 C ATOM 64 CG1 ILE A 5 0.853 8.555 -10.653 1.00 0.00 C ATOM 65 CG2 ILE A 5 0.948 9.618 -12.921 1.00 0.00 C ATOM 66 CD1 ILE A 5 0.194 9.723 -9.955 1.00 0.00 C ATOM 0 H ILE A 5 3.966 7.529 -10.937 1.00 0.00 H new ATOM 0 HA ILE A 5 1.700 7.026 -12.755 1.00 0.00 H new ATOM 0 HB ILE A 5 2.516 9.654 -11.465 1.00 0.00 H new ATOM 0 HG12 ILE A 5 0.078 7.884 -11.023 1.00 0.00 H new ATOM 0 HG13 ILE A 5 1.439 7.995 -9.924 1.00 0.00 H new ATOM 0 HG21 ILE A 5 0.451 10.501 -12.519 1.00 0.00 H new ATOM 0 HG22 ILE A 5 1.608 9.913 -13.737 1.00 0.00 H new ATOM 0 HG23 ILE A 5 0.200 8.919 -13.294 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -0.432 9.355 -9.142 1.00 0.00 H new ATOM 0 HD12 ILE A 5 0.960 10.385 -9.552 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -0.422 10.272 -10.667 1.00 0.00 H new ATOM 78 N MET A 6 3.251 7.399 -14.631 1.00 0.00 N ATOM 79 CA MET A 6 4.065 7.610 -15.762 1.00 0.00 C ATOM 80 C MET A 6 3.606 8.811 -16.558 1.00 0.00 C ATOM 81 O MET A 6 2.659 8.743 -17.329 1.00 0.00 O ATOM 82 CB MET A 6 4.037 6.358 -16.587 1.00 0.00 C ATOM 83 CG MET A 6 4.868 6.461 -17.777 1.00 0.00 C ATOM 84 SD MET A 6 4.848 4.985 -18.779 1.00 0.00 S ATOM 85 CE MET A 6 5.762 3.921 -17.696 1.00 0.00 C ATOM 0 H MET A 6 2.541 6.678 -14.762 1.00 0.00 H new ATOM 0 HA MET A 6 5.087 7.826 -15.451 1.00 0.00 H new ATOM 0 HB2 MET A 6 4.377 5.519 -15.981 1.00 0.00 H new ATOM 0 HB3 MET A 6 3.010 6.143 -16.882 1.00 0.00 H new ATOM 0 HG2 MET A 6 4.528 7.305 -18.378 1.00 0.00 H new ATOM 0 HG3 MET A 6 5.894 6.675 -17.478 1.00 0.00 H new ATOM 0 HE1 MET A 6 6.350 3.219 -18.287 1.00 0.00 H new ATOM 0 HE2 MET A 6 6.428 4.520 -17.075 1.00 0.00 H new ATOM 0 HE3 MET A 6 5.071 3.369 -17.060 1.00 0.00 H new ATOM 95 N ALA A 7 4.271 9.914 -16.317 1.00 0.00 N ATOM 96 CA ALA A 7 3.980 11.161 -16.974 1.00 0.00 C ATOM 97 C ALA A 7 5.167 11.639 -17.814 1.00 0.00 C ATOM 98 O ALA A 7 6.101 12.234 -17.287 1.00 0.00 O ATOM 99 CB ALA A 7 3.593 12.204 -15.943 1.00 0.00 C ATOM 0 H ALA A 7 5.040 9.970 -15.649 1.00 0.00 H new ATOM 0 HA ALA A 7 3.143 11.006 -17.655 1.00 0.00 H new ATOM 0 HB1 ALA A 7 3.373 13.147 -16.444 1.00 0.00 H new ATOM 0 HB2 ALA A 7 2.710 11.868 -15.399 1.00 0.00 H new ATOM 0 HB3 ALA A 7 4.417 12.348 -15.244 1.00 0.00 H new ATOM 105 N GLY A 8 5.132 11.381 -19.096 1.00 0.00 N ATOM 106 CA GLY A 8 6.198 11.843 -19.961 1.00 0.00 C ATOM 107 C GLY A 8 6.746 10.761 -20.869 1.00 0.00 C ATOM 108 O GLY A 8 7.796 10.176 -20.585 1.00 0.00 O ATOM 0 H GLY A 8 4.390 10.861 -19.564 1.00 0.00 H new ATOM 0 HA2 GLY A 8 5.829 12.667 -20.571 1.00 0.00 H new ATOM 0 HA3 GLY A 8 7.008 12.238 -19.348 1.00 0.00 H new ATOM 112 N GLY A 9 6.057 10.507 -21.972 1.00 0.00 N ATOM 113 CA GLY A 9 6.510 9.499 -22.909 1.00 0.00 C ATOM 114 C GLY A 9 5.635 9.429 -24.138 1.00 0.00 C ATOM 115 O GLY A 9 5.038 10.434 -24.539 1.00 0.00 O ATOM 0 H GLY A 9 5.193 10.981 -22.235 1.00 0.00 H new ATOM 0 HA2 GLY A 9 7.536 9.717 -23.207 1.00 0.00 H new ATOM 0 HA3 GLY A 9 6.521 8.526 -22.417 1.00 0.00 H new ATOM 119 N LYS A 10 5.605 8.269 -24.781 1.00 0.00 N ATOM 120 CA LYS A 10 4.734 8.067 -25.934 1.00 0.00 C ATOM 121 C LYS A 10 3.489 7.282 -25.551 1.00 0.00 C ATOM 122 O LYS A 10 2.541 7.195 -26.332 1.00 0.00 O ATOM 123 CB LYS A 10 5.458 7.355 -27.076 1.00 0.00 C ATOM 124 CG LYS A 10 6.573 8.161 -27.708 1.00 0.00 C ATOM 125 CD LYS A 10 7.199 7.405 -28.864 1.00 0.00 C ATOM 126 CE LYS A 10 8.300 8.210 -29.522 1.00 0.00 C ATOM 127 NZ LYS A 10 8.903 7.483 -30.665 1.00 0.00 N ATOM 0 H LYS A 10 6.169 7.458 -24.527 1.00 0.00 H new ATOM 0 HA LYS A 10 4.438 9.057 -26.280 1.00 0.00 H new ATOM 0 HB2 LYS A 10 5.871 6.419 -26.701 1.00 0.00 H new ATOM 0 HB3 LYS A 10 4.731 7.097 -27.846 1.00 0.00 H new ATOM 0 HG2 LYS A 10 6.182 9.115 -28.061 1.00 0.00 H new ATOM 0 HG3 LYS A 10 7.334 8.385 -26.960 1.00 0.00 H new ATOM 0 HD2 LYS A 10 7.604 6.459 -28.505 1.00 0.00 H new ATOM 0 HD3 LYS A 10 6.432 7.165 -29.601 1.00 0.00 H new ATOM 0 HE2 LYS A 10 7.898 9.162 -29.868 1.00 0.00 H new ATOM 0 HE3 LYS A 10 9.072 8.438 -28.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 9.653 8.065 -31.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 9.309 6.586 -30.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 8.171 7.287 -31.377 1.00 0.00 H new ATOM 141 N GLY A 11 3.496 6.715 -24.347 1.00 0.00 N ATOM 142 CA GLY A 11 2.362 5.933 -23.889 1.00 0.00 C ATOM 143 C GLY A 11 2.223 4.635 -24.658 1.00 0.00 C ATOM 144 O GLY A 11 2.901 3.649 -24.361 1.00 0.00 O ATOM 0 H GLY A 11 4.266 6.784 -23.682 1.00 0.00 H new ATOM 0 HA2 GLY A 11 2.476 5.715 -22.827 1.00 0.00 H new ATOM 0 HA3 GLY A 11 1.449 6.519 -23.998 1.00 0.00 H new ATOM 148 N THR A 12 1.344 4.639 -25.641 1.00 0.00 N ATOM 149 CA THR A 12 1.120 3.481 -26.487 1.00 0.00 C ATOM 150 C THR A 12 2.391 3.163 -27.296 1.00 0.00 C ATOM 151 O THR A 12 3.068 4.072 -27.772 1.00 0.00 O ATOM 152 CB THR A 12 -0.068 3.733 -27.450 1.00 0.00 C ATOM 153 OG1 THR A 12 -1.251 4.025 -26.692 1.00 0.00 O ATOM 154 CG2 THR A 12 -0.332 2.521 -28.336 1.00 0.00 C ATOM 0 H THR A 12 0.764 5.445 -25.876 1.00 0.00 H new ATOM 0 HA THR A 12 0.879 2.630 -25.850 1.00 0.00 H new ATOM 0 HB THR A 12 0.191 4.579 -28.087 1.00 0.00 H new ATOM 0 HG1 THR A 12 -2.043 3.872 -27.249 1.00 0.00 H new ATOM 0 HG21 THR A 12 -1.171 2.731 -28.999 1.00 0.00 H new ATOM 0 HG22 THR A 12 0.555 2.305 -28.931 1.00 0.00 H new ATOM 0 HG23 THR A 12 -0.569 1.659 -27.712 1.00 0.00 H new ATOM 162 N ARG A 13 2.714 1.875 -27.441 1.00 0.00 N ATOM 163 CA ARG A 13 3.910 1.464 -28.183 1.00 0.00 C ATOM 164 C ARG A 13 3.851 1.930 -29.635 1.00 0.00 C ATOM 165 O ARG A 13 4.866 2.317 -30.213 1.00 0.00 O ATOM 166 CB ARG A 13 4.130 -0.050 -28.094 1.00 0.00 C ATOM 167 CG ARG A 13 4.576 -0.513 -26.713 1.00 0.00 C ATOM 168 CD ARG A 13 4.707 -2.027 -26.629 1.00 0.00 C ATOM 169 NE ARG A 13 3.411 -2.710 -26.675 1.00 0.00 N ATOM 170 CZ ARG A 13 3.267 -4.039 -26.643 1.00 0.00 C ATOM 171 NH1 ARG A 13 4.338 -4.823 -26.641 1.00 0.00 N ATOM 172 NH2 ARG A 13 2.059 -4.583 -26.622 1.00 0.00 N ATOM 0 H ARG A 13 2.169 1.103 -27.057 1.00 0.00 H new ATOM 0 HA ARG A 13 4.767 1.949 -27.716 1.00 0.00 H new ATOM 0 HB2 ARG A 13 3.205 -0.561 -28.360 1.00 0.00 H new ATOM 0 HB3 ARG A 13 4.879 -0.345 -28.828 1.00 0.00 H new ATOM 0 HG2 ARG A 13 5.534 -0.053 -26.469 1.00 0.00 H new ATOM 0 HG3 ARG A 13 3.859 -0.170 -25.967 1.00 0.00 H new ATOM 0 HD2 ARG A 13 5.329 -2.380 -27.452 1.00 0.00 H new ATOM 0 HD3 ARG A 13 5.220 -2.293 -25.705 1.00 0.00 H new ATOM 0 HE ARG A 13 2.569 -2.138 -26.735 1.00 0.00 H new ATOM 0 HH11 ARG A 13 5.271 -4.412 -26.664 1.00 0.00 H new ATOM 0 HH12 ARG A 13 4.228 -5.837 -26.617 1.00 0.00 H new ATOM 0 HH21 ARG A 13 1.231 -3.987 -26.630 1.00 0.00 H new ATOM 0 HH22 ARG A 13 1.957 -5.598 -26.598 1.00 0.00 H new ATOM 186 N MET A 14 2.665 1.892 -30.220 1.00 0.00 N ATOM 187 CA MET A 14 2.465 2.384 -31.584 1.00 0.00 C ATOM 188 C MET A 14 2.353 3.910 -31.607 1.00 0.00 C ATOM 189 O MET A 14 2.293 4.525 -32.672 1.00 0.00 O ATOM 190 CB MET A 14 1.226 1.752 -32.224 1.00 0.00 C ATOM 191 CG MET A 14 1.390 0.281 -32.562 1.00 0.00 C ATOM 192 SD MET A 14 2.676 0.004 -33.800 1.00 0.00 S ATOM 193 CE MET A 14 2.626 -1.781 -33.945 1.00 0.00 C ATOM 0 H MET A 14 1.823 1.526 -29.776 1.00 0.00 H new ATOM 0 HA MET A 14 3.338 2.093 -32.168 1.00 0.00 H new ATOM 0 HB2 MET A 14 0.380 1.867 -31.546 1.00 0.00 H new ATOM 0 HB3 MET A 14 0.981 2.299 -33.135 1.00 0.00 H new ATOM 0 HG2 MET A 14 1.635 -0.273 -31.656 1.00 0.00 H new ATOM 0 HG3 MET A 14 0.443 -0.113 -32.930 1.00 0.00 H new ATOM 0 HE1 MET A 14 3.366 -2.108 -34.675 1.00 0.00 H new ATOM 0 HE2 MET A 14 2.848 -2.231 -32.977 1.00 0.00 H new ATOM 0 HE3 MET A 14 1.633 -2.092 -34.270 1.00 0.00 H new ATOM 203 N GLY A 15 2.346 4.513 -30.428 1.00 0.00 N ATOM 204 CA GLY A 15 2.235 5.951 -30.321 1.00 0.00 C ATOM 205 C GLY A 15 0.799 6.403 -30.191 1.00 0.00 C ATOM 206 O GLY A 15 -0.124 5.577 -30.182 1.00 0.00 O ATOM 0 H GLY A 15 2.416 4.025 -29.535 1.00 0.00 H new ATOM 0 HA2 GLY A 15 2.802 6.294 -29.456 1.00 0.00 H new ATOM 0 HA3 GLY A 15 2.682 6.415 -31.200 1.00 0.00 H new ATOM 210 N GLY A 16 0.602 7.699 -30.077 1.00 0.00 N ATOM 211 CA GLY A 16 -0.733 8.223 -29.966 1.00 0.00 C ATOM 212 C GLY A 16 -0.930 9.065 -28.727 1.00 0.00 C ATOM 213 O GLY A 16 -0.211 10.045 -28.512 1.00 0.00 O ATOM 0 H GLY A 16 1.344 8.399 -30.059 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -0.957 8.824 -30.847 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -1.443 7.396 -29.955 1.00 0.00 H new ATOM 217 N VAL A 17 -1.896 8.677 -27.918 1.00 0.00 N ATOM 218 CA VAL A 17 -2.254 9.408 -26.711 1.00 0.00 C ATOM 219 C VAL A 17 -1.128 9.400 -25.662 1.00 0.00 C ATOM 220 O VAL A 17 -0.411 8.403 -25.501 1.00 0.00 O ATOM 221 CB VAL A 17 -3.544 8.833 -26.088 1.00 0.00 C ATOM 222 CG1 VAL A 17 -3.314 7.413 -25.596 1.00 0.00 C ATOM 223 CG2 VAL A 17 -4.060 9.728 -24.966 1.00 0.00 C ATOM 0 H VAL A 17 -2.460 7.842 -28.077 1.00 0.00 H new ATOM 0 HA VAL A 17 -2.421 10.442 -27.012 1.00 0.00 H new ATOM 0 HB VAL A 17 -4.310 8.803 -26.863 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -4.235 7.025 -25.160 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -3.015 6.782 -26.433 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -2.527 7.412 -24.842 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -4.969 9.298 -24.546 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -3.303 9.807 -24.186 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -4.277 10.720 -25.363 1.00 0.00 H new ATOM 233 N GLU A 18 -0.991 10.542 -24.984 1.00 0.00 N ATOM 234 CA GLU A 18 -0.030 10.771 -23.908 1.00 0.00 C ATOM 235 C GLU A 18 -0.047 12.267 -23.616 1.00 0.00 C ATOM 236 O GLU A 18 -1.055 12.931 -23.878 1.00 0.00 O ATOM 237 CB GLU A 18 1.392 10.314 -24.313 1.00 0.00 C ATOM 238 CG GLU A 18 2.177 9.606 -23.191 1.00 0.00 C ATOM 239 CD GLU A 18 2.657 10.541 -22.094 1.00 0.00 C ATOM 240 OE1 GLU A 18 3.383 11.508 -22.411 1.00 0.00 O ATOM 241 OE2 GLU A 18 2.313 10.317 -20.920 1.00 0.00 O ATOM 0 H GLU A 18 -1.568 11.360 -25.178 1.00 0.00 H new ATOM 0 HA GLU A 18 -0.303 10.192 -23.026 1.00 0.00 H new ATOM 0 HB2 GLU A 18 1.315 9.640 -25.166 1.00 0.00 H new ATOM 0 HB3 GLU A 18 1.960 11.184 -24.644 1.00 0.00 H new ATOM 0 HG2 GLU A 18 1.545 8.836 -22.748 1.00 0.00 H new ATOM 0 HG3 GLU A 18 3.038 9.100 -23.627 1.00 0.00 H new ATOM 248 N LYS A 19 1.060 12.792 -23.112 1.00 0.00 N ATOM 249 CA LYS A 19 1.206 14.210 -22.805 1.00 0.00 C ATOM 250 C LYS A 19 0.185 14.633 -21.752 1.00 0.00 C ATOM 251 O LYS A 19 -0.838 15.251 -22.058 1.00 0.00 O ATOM 252 CB LYS A 19 1.104 15.079 -24.076 1.00 0.00 C ATOM 253 CG LYS A 19 1.761 14.441 -25.301 1.00 0.00 C ATOM 254 CD LYS A 19 3.210 14.063 -25.034 1.00 0.00 C ATOM 255 CE LYS A 19 3.835 13.395 -26.246 1.00 0.00 C ATOM 256 NZ LYS A 19 5.211 12.918 -25.968 1.00 0.00 N ATOM 0 H LYS A 19 1.892 12.241 -22.902 1.00 0.00 H new ATOM 0 HA LYS A 19 2.203 14.368 -22.394 1.00 0.00 H new ATOM 0 HB2 LYS A 19 0.053 15.269 -24.294 1.00 0.00 H new ATOM 0 HB3 LYS A 19 1.570 16.046 -23.885 1.00 0.00 H new ATOM 0 HG2 LYS A 19 1.201 13.552 -25.592 1.00 0.00 H new ATOM 0 HG3 LYS A 19 1.715 15.135 -26.140 1.00 0.00 H new ATOM 0 HD2 LYS A 19 3.779 14.955 -24.773 1.00 0.00 H new ATOM 0 HD3 LYS A 19 3.261 13.390 -24.178 1.00 0.00 H new ATOM 0 HE2 LYS A 19 3.215 12.554 -26.556 1.00 0.00 H new ATOM 0 HE3 LYS A 19 3.856 14.099 -27.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 5.715 12.768 -26.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 5.717 13.628 -25.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 5.168 12.022 -25.442 1.00 0.00 H new ATOM 270 N PRO A 20 0.470 14.299 -20.486 1.00 0.00 N ATOM 271 CA PRO A 20 -0.434 14.534 -19.354 1.00 0.00 C ATOM 272 C PRO A 20 -0.753 16.002 -19.089 1.00 0.00 C ATOM 273 O PRO A 20 -1.538 16.310 -18.199 1.00 0.00 O ATOM 274 CB PRO A 20 0.305 13.935 -18.159 1.00 0.00 C ATOM 275 CG PRO A 20 1.726 13.874 -18.580 1.00 0.00 C ATOM 276 CD PRO A 20 1.713 13.632 -20.052 1.00 0.00 C ATOM 0 HA PRO A 20 -1.407 14.086 -19.556 1.00 0.00 H new ATOM 0 HB2 PRO A 20 0.183 14.552 -17.269 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -0.077 12.944 -17.914 1.00 0.00 H new ATOM 0 HG2 PRO A 20 2.243 14.804 -18.343 1.00 0.00 H new ATOM 0 HG3 PRO A 20 2.253 13.075 -18.059 1.00 0.00 H new ATOM 0 HD2 PRO A 20 2.591 14.057 -20.539 1.00 0.00 H new ATOM 0 HD3 PRO A 20 1.703 12.567 -20.286 1.00 0.00 H new ATOM 284 N LEU A 21 -0.130 16.911 -19.816 1.00 0.00 N ATOM 285 CA LEU A 21 -0.396 18.314 -19.596 1.00 0.00 C ATOM 286 C LEU A 21 -1.641 18.805 -20.322 1.00 0.00 C ATOM 287 O LEU A 21 -1.932 20.006 -20.321 1.00 0.00 O ATOM 288 CB LEU A 21 0.797 19.183 -19.899 1.00 0.00 C ATOM 289 CG LEU A 21 2.043 18.878 -19.082 1.00 0.00 C ATOM 290 CD1 LEU A 21 3.055 19.951 -19.295 1.00 0.00 C ATOM 291 CD2 LEU A 21 1.716 18.737 -17.606 1.00 0.00 C ATOM 0 H LEU A 21 0.550 16.706 -20.549 1.00 0.00 H new ATOM 0 HA LEU A 21 -0.599 18.406 -18.529 1.00 0.00 H new ATOM 0 HB2 LEU A 21 1.041 19.082 -20.956 1.00 0.00 H new ATOM 0 HB3 LEU A 21 0.520 20.224 -19.734 1.00 0.00 H new ATOM 0 HG LEU A 21 2.452 17.925 -19.418 1.00 0.00 H new ATOM 0 HD11 LEU A 21 3.947 19.731 -18.709 1.00 0.00 H new ATOM 0 HD12 LEU A 21 3.318 19.999 -20.352 1.00 0.00 H new ATOM 0 HD13 LEU A 21 2.641 20.909 -18.980 1.00 0.00 H new ATOM 0 HD21 LEU A 21 2.628 18.519 -17.050 1.00 0.00 H new ATOM 0 HD22 LEU A 21 1.281 19.667 -17.239 1.00 0.00 H new ATOM 0 HD23 LEU A 21 1.004 17.924 -17.467 1.00 0.00 H new ATOM 303 N ILE A 22 -2.363 17.892 -20.961 1.00 0.00 N ATOM 304 CA ILE A 22 -3.644 18.225 -21.498 1.00 0.00 C ATOM 305 C ILE A 22 -4.555 18.384 -20.322 1.00 0.00 C ATOM 306 O ILE A 22 -4.643 17.503 -19.471 1.00 0.00 O ATOM 307 CB ILE A 22 -4.204 17.138 -22.443 1.00 0.00 C ATOM 308 CG1 ILE A 22 -3.287 16.954 -23.649 1.00 0.00 C ATOM 309 CG2 ILE A 22 -5.618 17.498 -22.898 1.00 0.00 C ATOM 310 CD1 ILE A 22 -3.699 15.807 -24.543 1.00 0.00 C ATOM 0 H ILE A 22 -2.072 16.926 -21.111 1.00 0.00 H new ATOM 0 HA ILE A 22 -3.563 19.131 -22.099 1.00 0.00 H new ATOM 0 HB ILE A 22 -4.248 16.197 -21.895 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -3.276 17.875 -24.232 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -2.268 16.786 -23.300 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -5.995 16.721 -23.563 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -6.270 17.580 -22.029 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -5.598 18.450 -23.428 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -3.006 15.731 -25.381 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -3.683 14.878 -23.973 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -4.706 15.984 -24.920 1.00 0.00 H new ATOM 322 N LYS A 23 -5.196 19.487 -20.250 1.00 0.00 N ATOM 323 CA LYS A 23 -5.970 19.795 -19.082 1.00 0.00 C ATOM 324 C LYS A 23 -7.449 19.893 -19.330 1.00 0.00 C ATOM 325 O LYS A 23 -7.913 20.378 -20.368 1.00 0.00 O ATOM 326 CB LYS A 23 -5.442 21.054 -18.400 1.00 0.00 C ATOM 327 CG LYS A 23 -5.498 22.304 -19.240 1.00 0.00 C ATOM 328 CD LYS A 23 -4.893 23.470 -18.482 1.00 0.00 C ATOM 329 CE LYS A 23 -4.902 24.747 -19.295 1.00 0.00 C ATOM 330 NZ LYS A 23 -4.300 25.874 -18.540 1.00 0.00 N ATOM 0 H LYS A 23 -5.209 20.200 -20.979 1.00 0.00 H new ATOM 0 HA LYS A 23 -5.846 18.944 -18.412 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -6.014 21.222 -17.487 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -4.408 20.881 -18.101 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -4.958 22.148 -20.174 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -6.532 22.528 -19.503 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -5.447 23.627 -17.557 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -3.868 23.227 -18.202 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -4.351 24.593 -20.223 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -5.926 24.998 -19.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -4.321 26.734 -19.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -4.841 26.035 -17.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -3.315 25.644 -18.299 1.00 0.00 H new ATOM 344 N LEU A 24 -8.170 19.422 -18.346 1.00 0.00 N ATOM 345 CA LEU A 24 -9.612 19.428 -18.327 1.00 0.00 C ATOM 346 C LEU A 24 -10.103 20.067 -17.048 1.00 0.00 C ATOM 347 O LEU A 24 -9.511 19.865 -15.986 1.00 0.00 O ATOM 348 CB LEU A 24 -10.170 18.007 -18.419 1.00 0.00 C ATOM 349 CG LEU A 24 -9.807 17.219 -19.668 1.00 0.00 C ATOM 350 CD1 LEU A 24 -10.411 15.837 -19.604 1.00 0.00 C ATOM 351 CD2 LEU A 24 -10.289 17.939 -20.904 1.00 0.00 C ATOM 0 H LEU A 24 -7.758 19.010 -17.509 1.00 0.00 H new ATOM 0 HA LEU A 24 -9.958 19.998 -19.189 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -9.825 17.447 -17.549 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -11.257 18.061 -18.353 1.00 0.00 H new ATOM 0 HG LEU A 24 -8.722 17.129 -19.719 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -10.145 15.282 -20.503 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -10.029 15.313 -18.728 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -11.496 15.917 -19.535 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -10.021 17.362 -21.789 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -11.372 18.053 -20.859 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -9.822 18.923 -20.957 1.00 0.00 H new ATOM 363 N CYS A 25 -11.156 20.857 -17.158 1.00 0.00 N ATOM 364 CA CYS A 25 -11.806 21.480 -16.003 1.00 0.00 C ATOM 365 C CYS A 25 -10.827 22.172 -15.034 1.00 0.00 C ATOM 366 O CYS A 25 -11.047 22.183 -13.820 1.00 0.00 O ATOM 367 CB CYS A 25 -12.671 20.452 -15.272 1.00 0.00 C ATOM 368 SG CYS A 25 -14.056 19.843 -16.261 1.00 0.00 S ATOM 0 H CYS A 25 -11.591 21.090 -18.051 1.00 0.00 H new ATOM 0 HA CYS A 25 -12.437 22.278 -16.394 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -12.047 19.608 -14.976 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -13.058 20.899 -14.356 1.00 0.00 H new ATOM 0 HG CYS A 25 -13.964 20.311 -17.470 1.00 0.00 H new ATOM 374 N GLY A 26 -9.773 22.769 -15.569 1.00 0.00 N ATOM 375 CA GLY A 26 -8.870 23.536 -14.735 1.00 0.00 C ATOM 376 C GLY A 26 -7.539 22.871 -14.391 1.00 0.00 C ATOM 377 O GLY A 26 -6.642 23.549 -13.894 1.00 0.00 O ATOM 0 H GLY A 26 -9.527 22.737 -16.558 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.661 24.481 -15.236 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.384 23.775 -13.804 1.00 0.00 H new ATOM 381 N ARG A 27 -7.373 21.574 -14.635 1.00 0.00 N ATOM 382 CA ARG A 27 -6.092 20.958 -14.326 1.00 0.00 C ATOM 383 C ARG A 27 -5.707 19.918 -15.336 1.00 0.00 C ATOM 384 O ARG A 27 -6.546 19.396 -16.068 1.00 0.00 O ATOM 385 CB ARG A 27 -6.072 20.367 -12.938 1.00 0.00 C ATOM 386 CG ARG A 27 -6.999 19.217 -12.769 1.00 0.00 C ATOM 387 CD ARG A 27 -8.005 19.516 -11.717 1.00 0.00 C ATOM 388 NE ARG A 27 -7.410 19.554 -10.385 1.00 0.00 N ATOM 389 CZ ARG A 27 -7.934 20.171 -9.331 1.00 0.00 C ATOM 390 NH1 ARG A 27 -9.079 20.833 -9.439 1.00 0.00 N ATOM 391 NH2 ARG A 27 -7.307 20.124 -8.163 1.00 0.00 N ATOM 0 H ARG A 27 -8.079 20.953 -15.030 1.00 0.00 H new ATOM 0 HA ARG A 27 -5.353 21.758 -14.367 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -5.058 20.043 -12.704 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -6.333 21.142 -12.218 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -7.502 19.005 -13.713 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -6.436 18.324 -12.500 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -8.478 20.475 -11.930 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -8.790 18.761 -11.742 1.00 0.00 H new ATOM 0 HE ARG A 27 -6.522 19.069 -10.253 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -9.564 20.871 -10.336 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -9.475 21.304 -8.625 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -6.427 19.616 -8.077 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -7.705 20.596 -7.351 1.00 0.00 H new ATOM 405 N CYS A 28 -4.437 19.607 -15.346 1.00 0.00 N ATOM 406 CA CYS A 28 -3.865 18.694 -16.306 1.00 0.00 C ATOM 407 C CYS A 28 -4.166 17.241 -15.945 1.00 0.00 C ATOM 408 O CYS A 28 -4.569 16.940 -14.808 1.00 0.00 O ATOM 409 CB CYS A 28 -2.351 18.951 -16.462 1.00 0.00 C ATOM 410 SG CYS A 28 -1.952 20.618 -17.039 1.00 0.00 S ATOM 0 H CYS A 28 -3.762 19.984 -14.681 1.00 0.00 H new ATOM 0 HA CYS A 28 -4.333 18.878 -17.273 1.00 0.00 H new ATOM 0 HB2 CYS A 28 -1.862 18.781 -15.503 1.00 0.00 H new ATOM 0 HB3 CYS A 28 -1.939 18.225 -17.163 1.00 0.00 H new ATOM 0 HG CYS A 28 -1.887 20.624 -18.337 1.00 0.00 H new ATOM 416 N LEU A 29 -3.961 16.346 -16.909 1.00 0.00 N ATOM 417 CA LEU A 29 -4.251 14.924 -16.739 1.00 0.00 C ATOM 418 C LEU A 29 -3.462 14.367 -15.576 1.00 0.00 C ATOM 419 O LEU A 29 -3.978 13.581 -14.793 1.00 0.00 O ATOM 420 CB LEU A 29 -3.871 14.152 -18.012 1.00 0.00 C ATOM 421 CG LEU A 29 -4.716 14.425 -19.257 1.00 0.00 C ATOM 422 CD1 LEU A 29 -4.088 13.771 -20.478 1.00 0.00 C ATOM 423 CD2 LEU A 29 -6.126 13.913 -19.063 1.00 0.00 C ATOM 0 H LEU A 29 -3.590 16.586 -17.828 1.00 0.00 H new ATOM 0 HA LEU A 29 -5.318 14.811 -16.546 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -2.831 14.378 -18.250 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -3.923 13.086 -17.792 1.00 0.00 H new ATOM 0 HG LEU A 29 -4.754 15.503 -19.416 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -4.701 13.975 -21.356 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -3.087 14.175 -20.633 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -4.024 12.694 -20.322 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -6.713 14.116 -19.959 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -6.101 12.839 -18.881 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -6.581 14.415 -18.209 1.00 0.00 H new ATOM 435 N ILE A 30 -2.213 14.802 -15.448 1.00 0.00 N ATOM 436 CA ILE A 30 -1.373 14.366 -14.356 1.00 0.00 C ATOM 437 C ILE A 30 -2.003 14.704 -13.005 1.00 0.00 C ATOM 438 O ILE A 30 -2.060 13.861 -12.125 1.00 0.00 O ATOM 439 CB ILE A 30 0.043 14.990 -14.443 1.00 0.00 C ATOM 440 CG1 ILE A 30 0.878 14.620 -13.227 1.00 0.00 C ATOM 441 CG2 ILE A 30 -0.016 16.496 -14.605 1.00 0.00 C ATOM 442 CD1 ILE A 30 1.318 13.186 -13.186 1.00 0.00 C ATOM 0 H ILE A 30 -1.767 15.456 -16.091 1.00 0.00 H new ATOM 0 HA ILE A 30 -1.280 13.283 -14.440 1.00 0.00 H new ATOM 0 HB ILE A 30 0.522 14.578 -15.331 1.00 0.00 H new ATOM 0 HG12 ILE A 30 1.761 15.258 -13.201 1.00 0.00 H new ATOM 0 HG13 ILE A 30 0.302 14.836 -12.327 1.00 0.00 H new ATOM 0 HG21 ILE A 30 0.996 16.896 -14.662 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -0.556 16.743 -15.519 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -0.531 16.934 -13.750 1.00 0.00 H new ATOM 0 HD11 ILE A 30 1.907 13.012 -12.286 1.00 0.00 H new ATOM 0 HD12 ILE A 30 0.442 12.537 -13.178 1.00 0.00 H new ATOM 0 HD13 ILE A 30 1.924 12.966 -14.065 1.00 0.00 H new ATOM 454 N ASP A 31 -2.513 15.924 -12.868 1.00 0.00 N ATOM 455 CA ASP A 31 -3.125 16.357 -11.614 1.00 0.00 C ATOM 456 C ASP A 31 -4.357 15.519 -11.317 1.00 0.00 C ATOM 457 O ASP A 31 -4.579 15.096 -10.179 1.00 0.00 O ATOM 458 CB ASP A 31 -3.493 17.836 -11.662 1.00 0.00 C ATOM 459 CG ASP A 31 -3.961 18.350 -10.314 1.00 0.00 C ATOM 460 OD1 ASP A 31 -3.111 18.790 -9.512 1.00 0.00 O ATOM 461 OD2 ASP A 31 -5.170 18.330 -10.055 1.00 0.00 O ATOM 0 H ASP A 31 -2.515 16.628 -13.606 1.00 0.00 H new ATOM 0 HA ASP A 31 -2.397 16.217 -10.815 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -2.629 18.414 -11.990 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -4.279 17.990 -12.401 1.00 0.00 H new ATOM 466 N TYR A 32 -5.152 15.270 -12.354 1.00 0.00 N ATOM 467 CA TYR A 32 -6.326 14.419 -12.226 1.00 0.00 C ATOM 468 C TYR A 32 -5.952 12.996 -11.840 1.00 0.00 C ATOM 469 O TYR A 32 -6.691 12.339 -11.135 1.00 0.00 O ATOM 470 CB TYR A 32 -7.191 14.427 -13.499 1.00 0.00 C ATOM 471 CG TYR A 32 -8.351 15.412 -13.464 1.00 0.00 C ATOM 472 CD1 TYR A 32 -9.463 15.144 -12.675 1.00 0.00 C ATOM 473 CD2 TYR A 32 -8.354 16.587 -14.218 1.00 0.00 C ATOM 474 CE1 TYR A 32 -10.537 16.008 -12.630 1.00 0.00 C ATOM 475 CE2 TYR A 32 -9.432 17.452 -14.176 1.00 0.00 C ATOM 476 CZ TYR A 32 -10.517 17.157 -13.381 1.00 0.00 C ATOM 477 OH TYR A 32 -11.584 18.021 -13.334 1.00 0.00 O ATOM 0 H TYR A 32 -5.003 15.646 -13.290 1.00 0.00 H new ATOM 0 HA TYR A 32 -6.925 14.841 -11.419 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -6.556 14.662 -14.354 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -7.586 13.424 -13.662 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -9.487 14.240 -12.085 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -7.504 16.823 -14.841 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -11.390 15.782 -12.007 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -9.423 18.357 -14.765 1.00 0.00 H new ATOM 0 HH TYR A 32 -11.282 18.897 -13.014 1.00 0.00 H new ATOM 487 N VAL A 33 -4.840 12.504 -12.349 1.00 0.00 N ATOM 488 CA VAL A 33 -4.375 11.175 -11.987 1.00 0.00 C ATOM 489 C VAL A 33 -3.836 11.152 -10.548 1.00 0.00 C ATOM 490 O VAL A 33 -4.164 10.248 -9.759 1.00 0.00 O ATOM 491 CB VAL A 33 -3.294 10.653 -12.970 1.00 0.00 C ATOM 492 CG1 VAL A 33 -2.719 9.330 -12.491 1.00 0.00 C ATOM 493 CG2 VAL A 33 -3.878 10.494 -14.364 1.00 0.00 C ATOM 0 H VAL A 33 -4.243 12.999 -13.011 1.00 0.00 H new ATOM 0 HA VAL A 33 -5.236 10.509 -12.051 1.00 0.00 H new ATOM 0 HB VAL A 33 -2.488 11.386 -13.006 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -1.964 8.985 -13.197 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -2.264 9.465 -11.510 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -3.517 8.590 -12.423 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -3.107 10.127 -15.042 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -4.703 9.783 -14.334 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -4.243 11.458 -14.718 1.00 0.00 H new ATOM 503 N VAL A 34 -3.032 12.159 -10.215 1.00 0.00 N ATOM 504 CA VAL A 34 -2.388 12.270 -8.903 1.00 0.00 C ATOM 505 C VAL A 34 -3.386 12.434 -7.770 1.00 0.00 C ATOM 506 O VAL A 34 -3.276 11.761 -6.750 1.00 0.00 O ATOM 507 CB VAL A 34 -1.390 13.458 -8.856 1.00 0.00 C ATOM 508 CG1 VAL A 34 -0.868 13.687 -7.441 1.00 0.00 C ATOM 509 CG2 VAL A 34 -0.241 13.219 -9.802 1.00 0.00 C ATOM 0 H VAL A 34 -2.806 12.926 -10.849 1.00 0.00 H new ATOM 0 HA VAL A 34 -1.854 11.330 -8.763 1.00 0.00 H new ATOM 0 HB VAL A 34 -1.925 14.355 -9.169 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -0.171 14.525 -7.441 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -1.703 13.909 -6.777 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -0.356 12.790 -7.093 1.00 0.00 H new ATOM 0 HG21 VAL A 34 0.449 14.062 -9.756 1.00 0.00 H new ATOM 0 HG22 VAL A 34 0.282 12.306 -9.516 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -0.622 13.116 -10.818 1.00 0.00 H new ATOM 519 N SER A 35 -4.371 13.299 -7.965 1.00 0.00 N ATOM 520 CA SER A 35 -5.300 13.652 -6.902 1.00 0.00 C ATOM 521 C SER A 35 -5.970 12.414 -6.231 1.00 0.00 C ATOM 522 O SER A 35 -5.878 12.267 -5.010 1.00 0.00 O ATOM 523 CB SER A 35 -6.337 14.667 -7.422 1.00 0.00 C ATOM 524 OG SER A 35 -5.712 15.902 -7.751 1.00 0.00 O ATOM 0 H SER A 35 -4.547 13.770 -8.852 1.00 0.00 H new ATOM 0 HA SER A 35 -4.722 14.123 -6.107 1.00 0.00 H new ATOM 0 HB2 SER A 35 -6.840 14.263 -8.301 1.00 0.00 H new ATOM 0 HB3 SER A 35 -7.103 14.832 -6.664 1.00 0.00 H new ATOM 0 HG SER A 35 -5.242 15.813 -8.606 1.00 0.00 H new ATOM 530 N PRO A 36 -6.633 11.496 -6.997 1.00 0.00 N ATOM 531 CA PRO A 36 -7.221 10.276 -6.419 1.00 0.00 C ATOM 532 C PRO A 36 -6.171 9.383 -5.758 1.00 0.00 C ATOM 533 O PRO A 36 -6.406 8.816 -4.703 1.00 0.00 O ATOM 534 CB PRO A 36 -7.822 9.562 -7.633 1.00 0.00 C ATOM 535 CG PRO A 36 -8.053 10.648 -8.609 1.00 0.00 C ATOM 536 CD PRO A 36 -6.893 11.575 -8.436 1.00 0.00 C ATOM 0 HA PRO A 36 -7.943 10.507 -5.636 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -7.142 8.807 -8.029 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -8.750 9.052 -7.377 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -8.101 10.261 -9.627 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -8.997 11.157 -8.417 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -6.030 11.258 -9.022 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -7.135 12.591 -8.749 1.00 0.00 H new ATOM 544 N LEU A 37 -5.010 9.265 -6.394 1.00 0.00 N ATOM 545 CA LEU A 37 -3.946 8.415 -5.874 1.00 0.00 C ATOM 546 C LEU A 37 -3.376 8.952 -4.577 1.00 0.00 C ATOM 547 O LEU A 37 -3.160 8.212 -3.638 1.00 0.00 O ATOM 548 CB LEU A 37 -2.857 8.236 -6.913 1.00 0.00 C ATOM 549 CG LEU A 37 -3.253 7.380 -8.109 1.00 0.00 C ATOM 550 CD1 LEU A 37 -2.220 7.483 -9.188 1.00 0.00 C ATOM 551 CD2 LEU A 37 -3.424 5.929 -7.691 1.00 0.00 C ATOM 0 H LEU A 37 -4.783 9.744 -7.265 1.00 0.00 H new ATOM 0 HA LEU A 37 -4.380 7.440 -5.653 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -2.551 9.219 -7.272 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -1.987 7.787 -6.434 1.00 0.00 H new ATOM 0 HG LEU A 37 -4.204 7.748 -8.495 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -2.517 6.866 -10.036 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -2.131 8.521 -9.508 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -1.259 7.137 -8.806 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.707 5.332 -8.558 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -2.485 5.555 -7.283 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.203 5.858 -6.932 1.00 0.00 H new ATOM 563 N LEU A 38 -3.157 10.236 -4.519 1.00 0.00 N ATOM 564 CA LEU A 38 -2.674 10.846 -3.302 1.00 0.00 C ATOM 565 C LEU A 38 -3.676 10.661 -2.162 1.00 0.00 C ATOM 566 O LEU A 38 -3.303 10.291 -1.044 1.00 0.00 O ATOM 567 CB LEU A 38 -2.346 12.322 -3.532 1.00 0.00 C ATOM 568 CG LEU A 38 -1.959 13.118 -2.288 1.00 0.00 C ATOM 569 CD1 LEU A 38 -0.814 14.042 -2.604 1.00 0.00 C ATOM 570 CD2 LEU A 38 -3.148 13.914 -1.769 1.00 0.00 C ATOM 0 H LEU A 38 -3.303 10.882 -5.295 1.00 0.00 H new ATOM 0 HA LEU A 38 -1.752 10.344 -3.008 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.528 12.385 -4.250 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -3.211 12.800 -3.991 1.00 0.00 H new ATOM 0 HG LEU A 38 -1.648 12.419 -1.512 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -0.544 14.606 -1.711 1.00 0.00 H new ATOM 0 HD12 LEU A 38 0.044 13.458 -2.937 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -1.111 14.733 -3.393 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -2.852 14.474 -0.882 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -3.486 14.607 -2.540 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.959 13.232 -1.513 1.00 0.00 H new ATOM 582 N LYS A 39 -4.942 10.913 -2.450 1.00 0.00 N ATOM 583 CA LYS A 39 -5.996 10.754 -1.453 1.00 0.00 C ATOM 584 C LYS A 39 -6.304 9.269 -1.160 1.00 0.00 C ATOM 585 O LYS A 39 -6.948 8.957 -0.161 1.00 0.00 O ATOM 586 CB LYS A 39 -7.274 11.519 -1.855 1.00 0.00 C ATOM 587 CG LYS A 39 -8.012 10.937 -3.049 1.00 0.00 C ATOM 588 CD LYS A 39 -9.151 11.845 -3.512 1.00 0.00 C ATOM 589 CE LYS A 39 -10.261 11.951 -2.472 1.00 0.00 C ATOM 590 NZ LYS A 39 -11.381 12.805 -2.951 1.00 0.00 N ATOM 0 H LYS A 39 -5.268 11.228 -3.364 1.00 0.00 H new ATOM 0 HA LYS A 39 -5.621 11.192 -0.528 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -7.952 11.541 -1.002 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -7.008 12.552 -2.078 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -7.312 10.786 -3.870 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -8.412 9.958 -2.787 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -8.758 12.839 -3.724 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -9.564 11.460 -4.444 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -10.637 10.955 -2.237 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -9.857 12.365 -1.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -12.118 12.855 -2.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -11.027 13.762 -3.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -11.783 12.396 -3.819 1.00 0.00 H new ATOM 604 N SER A 40 -5.847 8.360 -2.030 1.00 0.00 N ATOM 605 CA SER A 40 -6.089 6.945 -1.839 1.00 0.00 C ATOM 606 C SER A 40 -5.193 6.381 -0.746 1.00 0.00 C ATOM 607 O SER A 40 -4.313 7.075 -0.215 1.00 0.00 O ATOM 608 CB SER A 40 -5.926 6.156 -3.142 1.00 0.00 C ATOM 609 OG SER A 40 -4.583 6.093 -3.558 1.00 0.00 O ATOM 0 H SER A 40 -5.311 8.589 -2.867 1.00 0.00 H new ATOM 0 HA SER A 40 -7.126 6.835 -1.521 1.00 0.00 H new ATOM 0 HB2 SER A 40 -6.310 5.145 -3.004 1.00 0.00 H new ATOM 0 HB3 SER A 40 -6.526 6.621 -3.924 1.00 0.00 H new ATOM 0 HG SER A 40 -4.154 6.961 -3.410 1.00 0.00 H new ATOM 615 N LYS A 41 -5.432 5.133 -0.413 1.00 0.00 N ATOM 616 CA LYS A 41 -4.735 4.446 0.640 1.00 0.00 C ATOM 617 C LYS A 41 -3.214 4.355 0.389 1.00 0.00 C ATOM 618 O LYS A 41 -2.447 4.110 1.321 1.00 0.00 O ATOM 619 CB LYS A 41 -5.344 3.055 0.826 1.00 0.00 C ATOM 620 CG LYS A 41 -4.863 2.353 2.066 1.00 0.00 C ATOM 621 CD LYS A 41 -5.584 1.033 2.304 1.00 0.00 C ATOM 622 CE LYS A 41 -5.243 -0.006 1.248 1.00 0.00 C ATOM 623 NZ LYS A 41 -5.869 -1.316 1.553 1.00 0.00 N ATOM 0 H LYS A 41 -6.133 4.558 -0.880 1.00 0.00 H new ATOM 0 HA LYS A 41 -4.856 5.026 1.555 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -6.430 3.144 0.866 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -5.106 2.443 -0.044 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -3.792 2.169 1.983 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -5.009 3.004 2.928 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -5.319 0.648 3.289 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -6.660 1.205 2.308 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -5.581 0.341 0.272 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -4.161 -0.124 1.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -5.673 -1.983 0.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -5.477 -1.690 2.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -6.897 -1.195 1.653 1.00 0.00 H new ATOM 637 N VAL A 42 -2.780 4.549 -0.861 1.00 0.00 N ATOM 638 CA VAL A 42 -1.374 4.431 -1.189 1.00 0.00 C ATOM 639 C VAL A 42 -0.544 5.522 -0.479 1.00 0.00 C ATOM 640 O VAL A 42 -1.020 6.642 -0.259 1.00 0.00 O ATOM 641 CB VAL A 42 -1.143 4.459 -2.715 1.00 0.00 C ATOM 642 CG1 VAL A 42 -1.497 5.794 -3.311 1.00 0.00 C ATOM 643 CG2 VAL A 42 0.262 4.100 -3.033 1.00 0.00 C ATOM 0 H VAL A 42 -3.383 4.786 -1.649 1.00 0.00 H new ATOM 0 HA VAL A 42 -1.033 3.461 -0.826 1.00 0.00 H new ATOM 0 HB VAL A 42 -1.806 3.718 -3.162 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -1.320 5.771 -4.386 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -2.548 6.010 -3.121 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -0.880 6.570 -2.858 1.00 0.00 H new ATOM 0 HG21 VAL A 42 0.408 4.124 -4.113 1.00 0.00 H new ATOM 0 HG22 VAL A 42 0.936 4.814 -2.559 1.00 0.00 H new ATOM 0 HG23 VAL A 42 0.475 3.098 -2.661 1.00 0.00 H new ATOM 653 N ASN A 43 0.683 5.176 -0.112 1.00 0.00 N ATOM 654 CA ASN A 43 1.535 6.068 0.681 1.00 0.00 C ATOM 655 C ASN A 43 2.206 7.159 -0.165 1.00 0.00 C ATOM 656 O ASN A 43 1.823 8.332 -0.096 1.00 0.00 O ATOM 657 CB ASN A 43 2.600 5.258 1.419 1.00 0.00 C ATOM 658 CG ASN A 43 3.241 6.028 2.558 1.00 0.00 C ATOM 659 OD1 ASN A 43 4.219 6.742 2.371 1.00 0.00 O ATOM 660 ND2 ASN A 43 2.689 5.882 3.748 1.00 0.00 N ATOM 0 H ASN A 43 1.116 4.283 -0.349 1.00 0.00 H new ATOM 0 HA ASN A 43 0.885 6.571 1.397 1.00 0.00 H new ATOM 0 HB2 ASN A 43 2.149 4.346 1.811 1.00 0.00 H new ATOM 0 HB3 ASN A 43 3.372 4.953 0.713 1.00 0.00 H new ATOM 0 HD21 ASN A 43 3.076 6.373 4.554 1.00 0.00 H new ATOM 0 HD22 ASN A 43 1.875 5.278 3.862 1.00 0.00 H new ATOM 667 N ASN A 44 3.202 6.785 -0.964 1.00 0.00 N ATOM 668 CA ASN A 44 3.914 7.774 -1.767 1.00 0.00 C ATOM 669 C ASN A 44 3.539 7.689 -3.216 1.00 0.00 C ATOM 670 O ASN A 44 3.175 6.623 -3.727 1.00 0.00 O ATOM 671 CB ASN A 44 5.446 7.671 -1.627 1.00 0.00 C ATOM 672 CG ASN A 44 5.940 7.857 -0.206 1.00 0.00 C ATOM 673 OD1 ASN A 44 5.296 8.728 0.539 1.00 0.00 O flip ATOM 674 ND2 ASN A 44 6.902 7.220 0.215 1.00 0.00 N flip ATOM 0 H ASN A 44 3.529 5.825 -1.072 1.00 0.00 H new ATOM 0 HA ASN A 44 3.605 8.742 -1.374 1.00 0.00 H new ATOM 0 HB2 ASN A 44 5.771 6.696 -1.991 1.00 0.00 H new ATOM 0 HB3 ASN A 44 5.912 8.421 -2.266 1.00 0.00 H new ATOM 0 HD21 ASN A 44 7.377 6.552 -0.393 1.00 0.00 H new ATOM 0 HD22 ASN A 44 7.226 7.359 1.172 1.00 0.00 H new ATOM 681 N ILE A 45 3.621 8.814 -3.870 1.00 0.00 N ATOM 682 CA ILE A 45 3.329 8.910 -5.268 1.00 0.00 C ATOM 683 C ILE A 45 4.621 9.188 -6.013 1.00 0.00 C ATOM 684 O ILE A 45 5.235 10.223 -5.810 1.00 0.00 O ATOM 685 CB ILE A 45 2.344 10.075 -5.544 1.00 0.00 C ATOM 686 CG1 ILE A 45 1.073 9.938 -4.689 1.00 0.00 C ATOM 687 CG2 ILE A 45 1.992 10.144 -7.022 1.00 0.00 C ATOM 688 CD1 ILE A 45 0.308 8.654 -4.917 1.00 0.00 C ATOM 0 H ILE A 45 3.895 9.698 -3.441 1.00 0.00 H new ATOM 0 HA ILE A 45 2.876 7.975 -5.599 1.00 0.00 H new ATOM 0 HB ILE A 45 2.839 11.006 -5.266 1.00 0.00 H new ATOM 0 HG12 ILE A 45 1.348 10.002 -3.636 1.00 0.00 H new ATOM 0 HG13 ILE A 45 0.415 10.782 -4.898 1.00 0.00 H new ATOM 0 HG21 ILE A 45 1.300 10.968 -7.193 1.00 0.00 H new ATOM 0 HG22 ILE A 45 2.899 10.305 -7.605 1.00 0.00 H new ATOM 0 HG23 ILE A 45 1.525 9.208 -7.329 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -0.573 8.637 -4.276 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -0.001 8.595 -5.961 1.00 0.00 H new ATOM 0 HD13 ILE A 45 0.946 7.803 -4.679 1.00 0.00 H new ATOM 700 N PHE A 46 5.033 8.272 -6.855 1.00 0.00 N ATOM 701 CA PHE A 46 6.226 8.451 -7.633 1.00 0.00 C ATOM 702 C PHE A 46 5.846 8.740 -9.054 1.00 0.00 C ATOM 703 O PHE A 46 5.212 7.923 -9.718 1.00 0.00 O ATOM 704 CB PHE A 46 7.119 7.208 -7.572 1.00 0.00 C ATOM 705 CG PHE A 46 7.719 6.946 -6.220 1.00 0.00 C ATOM 706 CD1 PHE A 46 6.995 6.296 -5.236 1.00 0.00 C ATOM 707 CD2 PHE A 46 9.017 7.335 -5.943 1.00 0.00 C ATOM 708 CE1 PHE A 46 7.556 6.042 -4.001 1.00 0.00 C ATOM 709 CE2 PHE A 46 9.582 7.085 -4.708 1.00 0.00 C ATOM 710 CZ PHE A 46 8.850 6.438 -3.737 1.00 0.00 C ATOM 0 H PHE A 46 4.551 7.388 -7.017 1.00 0.00 H new ATOM 0 HA PHE A 46 6.790 9.288 -7.221 1.00 0.00 H new ATOM 0 HB2 PHE A 46 6.534 6.339 -7.872 1.00 0.00 H new ATOM 0 HB3 PHE A 46 7.924 7.317 -8.299 1.00 0.00 H new ATOM 0 HD1 PHE A 46 5.981 5.984 -5.437 1.00 0.00 H new ATOM 0 HD2 PHE A 46 9.596 7.840 -6.702 1.00 0.00 H new ATOM 0 HE1 PHE A 46 6.981 5.533 -3.241 1.00 0.00 H new ATOM 0 HE2 PHE A 46 10.596 7.396 -4.504 1.00 0.00 H new ATOM 0 HZ PHE A 46 9.289 6.241 -2.770 1.00 0.00 H new ATOM 720 N ILE A 47 6.211 9.893 -9.519 1.00 0.00 N ATOM 721 CA ILE A 47 5.903 10.268 -10.861 1.00 0.00 C ATOM 722 C ILE A 47 7.076 10.039 -11.742 1.00 0.00 C ATOM 723 O ILE A 47 8.147 10.617 -11.555 1.00 0.00 O ATOM 724 CB ILE A 47 5.404 11.718 -10.961 1.00 0.00 C ATOM 725 CG1 ILE A 47 4.084 11.827 -10.218 1.00 0.00 C ATOM 726 CG2 ILE A 47 5.237 12.131 -12.418 1.00 0.00 C ATOM 727 CD1 ILE A 47 3.604 13.243 -9.988 1.00 0.00 C ATOM 0 H ILE A 47 6.725 10.594 -8.985 1.00 0.00 H new ATOM 0 HA ILE A 47 5.083 9.634 -11.200 1.00 0.00 H new ATOM 0 HB ILE A 47 6.135 12.390 -10.512 1.00 0.00 H new ATOM 0 HG12 ILE A 47 3.321 11.286 -10.778 1.00 0.00 H new ATOM 0 HG13 ILE A 47 4.184 11.330 -9.253 1.00 0.00 H new ATOM 0 HG21 ILE A 47 4.883 13.161 -12.466 1.00 0.00 H new ATOM 0 HG22 ILE A 47 6.196 12.053 -12.931 1.00 0.00 H new ATOM 0 HG23 ILE A 47 4.513 11.475 -12.901 1.00 0.00 H new ATOM 0 HD11 ILE A 47 2.656 13.223 -9.451 1.00 0.00 H new ATOM 0 HD12 ILE A 47 4.343 13.786 -9.399 1.00 0.00 H new ATOM 0 HD13 ILE A 47 3.467 13.741 -10.948 1.00 0.00 H new ATOM 739 N ALA A 48 6.866 9.187 -12.685 1.00 0.00 N ATOM 740 CA ALA A 48 7.881 8.799 -13.615 1.00 0.00 C ATOM 741 C ALA A 48 7.886 9.731 -14.783 1.00 0.00 C ATOM 742 O ALA A 48 6.900 9.844 -15.498 1.00 0.00 O ATOM 743 CB ALA A 48 7.652 7.369 -14.081 1.00 0.00 C ATOM 0 H ALA A 48 5.968 8.729 -12.838 1.00 0.00 H new ATOM 0 HA ALA A 48 8.851 8.850 -13.120 1.00 0.00 H new ATOM 0 HB1 ALA A 48 8.432 7.087 -14.788 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.681 6.698 -13.223 1.00 0.00 H new ATOM 0 HB3 ALA A 48 6.679 7.296 -14.566 1.00 0.00 H new ATOM 749 N THR A 49 8.979 10.411 -14.961 1.00 0.00 N ATOM 750 CA THR A 49 9.135 11.303 -16.069 1.00 0.00 C ATOM 751 C THR A 49 10.382 10.947 -16.817 1.00 0.00 C ATOM 752 O THR A 49 11.289 10.305 -16.267 1.00 0.00 O ATOM 753 CB THR A 49 9.191 12.784 -15.626 1.00 0.00 C ATOM 754 OG1 THR A 49 10.264 12.992 -14.694 1.00 0.00 O ATOM 755 CG2 THR A 49 7.888 13.201 -14.997 1.00 0.00 C ATOM 0 H THR A 49 9.788 10.362 -14.341 1.00 0.00 H new ATOM 0 HA THR A 49 8.263 11.192 -16.713 1.00 0.00 H new ATOM 0 HB THR A 49 9.367 13.393 -16.513 1.00 0.00 H new ATOM 0 HG1 THR A 49 10.307 12.237 -14.070 1.00 0.00 H new ATOM 0 HG21 THR A 49 7.949 14.246 -14.693 1.00 0.00 H new ATOM 0 HG22 THR A 49 7.080 13.080 -15.719 1.00 0.00 H new ATOM 0 HG23 THR A 49 7.690 12.580 -14.124 1.00 0.00 H new ATOM 763 N SER A 50 10.444 11.334 -18.048 1.00 0.00 N ATOM 764 CA SER A 50 11.602 11.026 -18.844 1.00 0.00 C ATOM 765 C SER A 50 12.408 12.285 -19.112 1.00 0.00 C ATOM 766 O SER A 50 11.867 13.392 -19.074 1.00 0.00 O ATOM 767 CB SER A 50 11.187 10.337 -20.156 1.00 0.00 C ATOM 768 OG SER A 50 10.312 11.149 -20.917 1.00 0.00 O ATOM 0 H SER A 50 9.715 11.861 -18.529 1.00 0.00 H new ATOM 0 HA SER A 50 12.235 10.333 -18.290 1.00 0.00 H new ATOM 0 HB2 SER A 50 12.076 10.108 -20.744 1.00 0.00 H new ATOM 0 HB3 SER A 50 10.700 9.388 -19.931 1.00 0.00 H new ATOM 0 HG SER A 50 9.384 10.926 -20.696 1.00 0.00 H new ATOM 774 N PRO A 51 13.720 12.142 -19.383 1.00 0.00 N ATOM 775 CA PRO A 51 14.595 13.284 -19.689 1.00 0.00 C ATOM 776 C PRO A 51 14.141 13.995 -20.956 1.00 0.00 C ATOM 777 O PRO A 51 14.500 15.144 -21.210 1.00 0.00 O ATOM 778 CB PRO A 51 15.973 12.636 -19.901 1.00 0.00 C ATOM 779 CG PRO A 51 15.679 11.205 -20.199 1.00 0.00 C ATOM 780 CD PRO A 51 14.464 10.868 -19.394 1.00 0.00 C ATOM 0 HA PRO A 51 14.592 14.038 -18.902 1.00 0.00 H new ATOM 0 HB2 PRO A 51 16.510 13.109 -20.723 1.00 0.00 H new ATOM 0 HB3 PRO A 51 16.598 12.735 -19.013 1.00 0.00 H new ATOM 0 HG2 PRO A 51 15.498 11.055 -21.263 1.00 0.00 H new ATOM 0 HG3 PRO A 51 16.520 10.567 -19.926 1.00 0.00 H new ATOM 0 HD2 PRO A 51 13.885 10.065 -19.851 1.00 0.00 H new ATOM 0 HD3 PRO A 51 14.723 10.541 -18.387 1.00 0.00 H new ATOM 788 N ASN A 52 13.343 13.293 -21.741 1.00 0.00 N ATOM 789 CA ASN A 52 12.810 13.822 -22.975 1.00 0.00 C ATOM 790 C ASN A 52 11.565 14.659 -22.717 1.00 0.00 C ATOM 791 O ASN A 52 11.045 15.300 -23.626 1.00 0.00 O ATOM 792 CB ASN A 52 12.468 12.685 -23.942 1.00 0.00 C ATOM 793 CG ASN A 52 13.684 11.890 -24.367 1.00 0.00 C ATOM 794 OD1 ASN A 52 14.027 10.877 -23.750 1.00 0.00 O ATOM 795 ND2 ASN A 52 14.340 12.337 -25.419 1.00 0.00 N ATOM 0 H ASN A 52 13.048 12.338 -21.536 1.00 0.00 H new ATOM 0 HA ASN A 52 13.575 14.458 -23.421 1.00 0.00 H new ATOM 0 HB2 ASN A 52 11.749 12.016 -23.469 1.00 0.00 H new ATOM 0 HB3 ASN A 52 11.984 13.100 -24.826 1.00 0.00 H new ATOM 0 HD21 ASN A 52 15.166 11.841 -25.753 1.00 0.00 H new ATOM 0 HD22 ASN A 52 14.021 13.179 -25.899 1.00 0.00 H new ATOM 802 N THR A 53 11.076 14.657 -21.481 1.00 0.00 N ATOM 803 CA THR A 53 9.897 15.421 -21.168 1.00 0.00 C ATOM 804 C THR A 53 9.967 16.082 -19.808 1.00 0.00 C ATOM 805 O THR A 53 9.165 15.747 -18.930 1.00 0.00 O ATOM 806 CB THR A 53 8.634 14.514 -21.121 1.00 0.00 C ATOM 807 OG1 THR A 53 8.913 13.317 -20.391 1.00 0.00 O ATOM 808 CG2 THR A 53 8.090 14.168 -22.483 1.00 0.00 C ATOM 0 H THR A 53 11.478 14.141 -20.698 1.00 0.00 H new ATOM 0 HA THR A 53 9.838 16.172 -21.956 1.00 0.00 H new ATOM 0 HB THR A 53 7.861 15.093 -20.615 1.00 0.00 H new ATOM 0 HG1 THR A 53 9.546 12.766 -20.896 1.00 0.00 H new ATOM 0 HG21 THR A 53 7.210 13.534 -22.373 1.00 0.00 H new ATOM 0 HG22 THR A 53 7.815 15.083 -23.008 1.00 0.00 H new ATOM 0 HG23 THR A 53 8.851 13.637 -23.055 1.00 0.00 H new ATOM 816 N PRO A 54 10.842 17.058 -19.551 1.00 0.00 N ATOM 817 CA PRO A 54 10.656 17.760 -18.368 1.00 0.00 C ATOM 818 C PRO A 54 10.017 19.070 -18.688 1.00 0.00 C ATOM 819 O PRO A 54 10.539 20.127 -18.473 1.00 0.00 O ATOM 820 CB PRO A 54 12.069 17.969 -17.903 1.00 0.00 C ATOM 821 CG PRO A 54 12.863 18.084 -19.186 1.00 0.00 C ATOM 822 CD PRO A 54 12.024 17.418 -20.263 1.00 0.00 C ATOM 0 HA PRO A 54 10.026 17.262 -17.631 1.00 0.00 H new ATOM 0 HB2 PRO A 54 12.160 18.869 -17.295 1.00 0.00 H new ATOM 0 HB3 PRO A 54 12.416 17.135 -17.292 1.00 0.00 H new ATOM 0 HG2 PRO A 54 13.056 19.128 -19.432 1.00 0.00 H new ATOM 0 HG3 PRO A 54 13.832 17.595 -19.089 1.00 0.00 H new ATOM 0 HD2 PRO A 54 11.810 18.096 -21.089 1.00 0.00 H new ATOM 0 HD3 PRO A 54 12.524 16.547 -20.687 1.00 0.00 H new ATOM 830 N LYS A 55 8.812 18.924 -18.768 1.00 0.00 N ATOM 831 CA LYS A 55 7.867 19.944 -19.138 1.00 0.00 C ATOM 832 C LYS A 55 6.662 19.551 -18.431 1.00 0.00 C ATOM 833 O LYS A 55 6.035 20.321 -17.718 1.00 0.00 O ATOM 834 CB LYS A 55 7.658 19.919 -20.666 1.00 0.00 C ATOM 835 CG LYS A 55 8.901 20.345 -21.448 1.00 0.00 C ATOM 836 CD LYS A 55 8.724 20.226 -22.955 1.00 0.00 C ATOM 837 CE LYS A 55 8.690 18.766 -23.389 1.00 0.00 C ATOM 838 NZ LYS A 55 8.727 18.620 -24.865 1.00 0.00 N ATOM 0 H LYS A 55 8.363 18.030 -18.570 1.00 0.00 H new ATOM 0 HA LYS A 55 8.181 20.957 -18.887 1.00 0.00 H new ATOM 0 HB2 LYS A 55 7.371 18.913 -20.971 1.00 0.00 H new ATOM 0 HB3 LYS A 55 6.830 20.579 -20.924 1.00 0.00 H new ATOM 0 HG2 LYS A 55 9.146 21.377 -21.197 1.00 0.00 H new ATOM 0 HG3 LYS A 55 9.747 19.732 -21.137 1.00 0.00 H new ATOM 0 HD2 LYS A 55 7.800 20.720 -23.256 1.00 0.00 H new ATOM 0 HD3 LYS A 55 9.540 20.741 -23.462 1.00 0.00 H new ATOM 0 HE2 LYS A 55 9.538 18.239 -22.952 1.00 0.00 H new ATOM 0 HE3 LYS A 55 7.787 18.294 -23.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 8.702 17.611 -25.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 7.904 19.100 -25.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 9.601 19.046 -25.234 1.00 0.00 H new ATOM 852 N THR A 56 6.350 18.297 -18.625 1.00 0.00 N ATOM 853 CA THR A 56 5.463 17.636 -17.782 1.00 0.00 C ATOM 854 C THR A 56 6.111 17.628 -16.412 1.00 0.00 C ATOM 855 O THR A 56 5.495 17.985 -15.415 1.00 0.00 O ATOM 856 CB THR A 56 5.253 16.205 -18.260 1.00 0.00 C ATOM 857 OG1 THR A 56 4.620 16.202 -19.548 1.00 0.00 O ATOM 858 CG2 THR A 56 4.447 15.428 -17.262 1.00 0.00 C ATOM 0 H THR A 56 6.720 17.725 -19.384 1.00 0.00 H new ATOM 0 HA THR A 56 4.491 18.128 -17.765 1.00 0.00 H new ATOM 0 HB THR A 56 6.225 15.720 -18.355 1.00 0.00 H new ATOM 0 HG1 THR A 56 4.491 15.278 -19.847 1.00 0.00 H new ATOM 0 HG21 THR A 56 4.308 14.408 -17.621 1.00 0.00 H new ATOM 0 HG22 THR A 56 4.972 15.408 -16.307 1.00 0.00 H new ATOM 0 HG23 THR A 56 3.474 15.903 -17.131 1.00 0.00 H new ATOM 866 N LYS A 57 7.407 17.260 -16.393 1.00 0.00 N ATOM 867 CA LYS A 57 8.171 17.265 -15.158 1.00 0.00 C ATOM 868 C LYS A 57 8.256 18.663 -14.564 1.00 0.00 C ATOM 869 O LYS A 57 7.973 18.832 -13.382 1.00 0.00 O ATOM 870 CB LYS A 57 9.576 16.719 -15.356 1.00 0.00 C ATOM 871 CG LYS A 57 10.368 16.652 -14.077 1.00 0.00 C ATOM 872 CD LYS A 57 11.744 16.049 -14.290 1.00 0.00 C ATOM 873 CE LYS A 57 12.524 15.996 -12.989 1.00 0.00 C ATOM 874 NZ LYS A 57 13.874 15.409 -13.166 1.00 0.00 N ATOM 0 H LYS A 57 7.930 16.961 -17.216 1.00 0.00 H new ATOM 0 HA LYS A 57 7.639 16.613 -14.466 1.00 0.00 H new ATOM 0 HB2 LYS A 57 9.514 15.721 -15.791 1.00 0.00 H new ATOM 0 HB3 LYS A 57 10.106 17.347 -16.072 1.00 0.00 H new ATOM 0 HG2 LYS A 57 10.472 17.655 -13.662 1.00 0.00 H new ATOM 0 HG3 LYS A 57 9.822 16.059 -13.343 1.00 0.00 H new ATOM 0 HD2 LYS A 57 11.645 15.044 -14.699 1.00 0.00 H new ATOM 0 HD3 LYS A 57 12.294 16.639 -15.023 1.00 0.00 H new ATOM 0 HE2 LYS A 57 12.619 17.003 -12.583 1.00 0.00 H new ATOM 0 HE3 LYS A 57 11.968 15.409 -12.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 14.226 15.066 -12.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 13.822 14.615 -13.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 14.522 16.133 -13.537 1.00 0.00 H new ATOM 888 N GLU A 58 8.630 19.696 -15.380 1.00 0.00 N ATOM 889 CA GLU A 58 8.694 21.055 -14.804 1.00 0.00 C ATOM 890 C GLU A 58 7.320 21.480 -14.228 1.00 0.00 C ATOM 891 O GLU A 58 7.260 22.122 -13.177 1.00 0.00 O ATOM 892 CB GLU A 58 9.166 22.088 -15.837 1.00 0.00 C ATOM 893 CG GLU A 58 8.097 22.485 -16.834 1.00 0.00 C ATOM 894 CD GLU A 58 8.590 23.429 -17.908 1.00 0.00 C ATOM 895 OE1 GLU A 58 9.137 24.498 -17.562 1.00 0.00 O ATOM 896 OE2 GLU A 58 8.409 23.121 -19.106 1.00 0.00 O ATOM 0 H GLU A 58 8.874 19.616 -16.367 1.00 0.00 H new ATOM 0 HA GLU A 58 9.423 21.023 -13.995 1.00 0.00 H new ATOM 0 HB2 GLU A 58 9.512 22.980 -15.314 1.00 0.00 H new ATOM 0 HB3 GLU A 58 10.022 21.683 -16.377 1.00 0.00 H new ATOM 0 HG2 GLU A 58 7.701 21.586 -17.306 1.00 0.00 H new ATOM 0 HG3 GLU A 58 7.271 22.955 -16.300 1.00 0.00 H new ATOM 903 N TYR A 59 6.222 21.113 -14.917 1.00 0.00 N ATOM 904 CA TYR A 59 4.878 21.437 -14.440 1.00 0.00 C ATOM 905 C TYR A 59 4.580 20.758 -13.133 1.00 0.00 C ATOM 906 O TYR A 59 4.140 21.389 -12.192 1.00 0.00 O ATOM 907 CB TYR A 59 3.823 21.028 -15.471 1.00 0.00 C ATOM 908 CG TYR A 59 2.401 21.052 -14.934 1.00 0.00 C ATOM 909 CD1 TYR A 59 1.659 22.224 -14.866 1.00 0.00 C ATOM 910 CD2 TYR A 59 1.815 19.879 -14.472 1.00 0.00 C ATOM 911 CE1 TYR A 59 0.369 22.220 -14.354 1.00 0.00 C ATOM 912 CE2 TYR A 59 0.542 19.861 -13.966 1.00 0.00 C ATOM 913 CZ TYR A 59 -0.185 21.031 -13.905 1.00 0.00 C ATOM 914 OH TYR A 59 -1.467 21.019 -13.392 1.00 0.00 O ATOM 0 H TYR A 59 6.246 20.597 -15.797 1.00 0.00 H new ATOM 0 HA TYR A 59 4.842 22.516 -14.291 1.00 0.00 H new ATOM 0 HB2 TYR A 59 3.889 21.696 -16.330 1.00 0.00 H new ATOM 0 HB3 TYR A 59 4.049 20.024 -15.830 1.00 0.00 H new ATOM 0 HD1 TYR A 59 2.091 23.150 -15.216 1.00 0.00 H new ATOM 0 HD2 TYR A 59 2.378 18.958 -14.513 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -0.199 23.137 -14.306 1.00 0.00 H new ATOM 0 HE2 TYR A 59 0.110 18.935 -13.617 1.00 0.00 H new ATOM 0 HH TYR A 59 -1.703 20.107 -13.124 1.00 0.00 H new ATOM 924 N ILE A 60 4.822 19.469 -13.092 1.00 0.00 N ATOM 925 CA ILE A 60 4.516 18.664 -11.929 1.00 0.00 C ATOM 926 C ILE A 60 5.332 19.103 -10.743 1.00 0.00 C ATOM 927 O ILE A 60 4.816 19.240 -9.633 1.00 0.00 O ATOM 928 CB ILE A 60 4.753 17.188 -12.213 1.00 0.00 C ATOM 929 CG1 ILE A 60 3.766 16.730 -13.261 1.00 0.00 C ATOM 930 CG2 ILE A 60 4.595 16.384 -10.943 1.00 0.00 C ATOM 931 CD1 ILE A 60 4.079 15.381 -13.825 1.00 0.00 C ATOM 0 H ILE A 60 5.237 18.947 -13.864 1.00 0.00 H new ATOM 0 HA ILE A 60 3.461 18.806 -11.694 1.00 0.00 H new ATOM 0 HB ILE A 60 5.767 17.038 -12.583 1.00 0.00 H new ATOM 0 HG12 ILE A 60 2.767 16.710 -12.824 1.00 0.00 H new ATOM 0 HG13 ILE A 60 3.745 17.458 -14.072 1.00 0.00 H new ATOM 0 HG21 ILE A 60 4.767 15.329 -11.157 1.00 0.00 H new ATOM 0 HG22 ILE A 60 5.318 16.727 -10.203 1.00 0.00 H new ATOM 0 HG23 ILE A 60 3.586 16.516 -10.552 1.00 0.00 H new ATOM 0 HD11 ILE A 60 3.330 15.116 -14.571 1.00 0.00 H new ATOM 0 HD12 ILE A 60 5.064 15.401 -14.291 1.00 0.00 H new ATOM 0 HD13 ILE A 60 4.072 14.641 -13.024 1.00 0.00 H new ATOM 943 N ASN A 61 6.596 19.346 -10.986 1.00 0.00 N ATOM 944 CA ASN A 61 7.490 19.825 -9.955 1.00 0.00 C ATOM 945 C ASN A 61 6.979 21.126 -9.379 1.00 0.00 C ATOM 946 O ASN A 61 6.930 21.298 -8.175 1.00 0.00 O ATOM 947 CB ASN A 61 8.887 20.033 -10.546 1.00 0.00 C ATOM 948 CG ASN A 61 9.669 18.751 -10.672 1.00 0.00 C ATOM 949 OD1 ASN A 61 9.448 17.799 -9.927 1.00 0.00 O ATOM 950 ND2 ASN A 61 10.594 18.715 -11.605 1.00 0.00 N ATOM 0 H ASN A 61 7.035 19.219 -11.898 1.00 0.00 H new ATOM 0 HA ASN A 61 7.539 19.085 -9.156 1.00 0.00 H new ATOM 0 HB2 ASN A 61 8.795 20.494 -11.529 1.00 0.00 H new ATOM 0 HB3 ASN A 61 9.441 20.730 -9.918 1.00 0.00 H new ATOM 0 HD21 ASN A 61 11.159 17.875 -11.731 1.00 0.00 H new ATOM 0 HD22 ASN A 61 10.747 19.527 -12.203 1.00 0.00 H new ATOM 957 N SER A 62 6.554 22.005 -10.251 1.00 0.00 N ATOM 958 CA SER A 62 6.020 23.300 -9.872 1.00 0.00 C ATOM 959 C SER A 62 4.669 23.160 -9.159 1.00 0.00 C ATOM 960 O SER A 62 4.391 23.861 -8.183 1.00 0.00 O ATOM 961 CB SER A 62 5.884 24.158 -11.134 1.00 0.00 C ATOM 962 OG SER A 62 7.162 24.444 -11.688 1.00 0.00 O ATOM 0 H SER A 62 6.567 21.845 -11.258 1.00 0.00 H new ATOM 0 HA SER A 62 6.701 23.780 -9.170 1.00 0.00 H new ATOM 0 HB2 SER A 62 5.272 23.637 -11.870 1.00 0.00 H new ATOM 0 HB3 SER A 62 5.370 25.089 -10.893 1.00 0.00 H new ATOM 0 HG SER A 62 7.415 23.732 -12.312 1.00 0.00 H new ATOM 968 N ALA A 63 3.847 22.252 -9.657 1.00 0.00 N ATOM 969 CA ALA A 63 2.520 22.020 -9.123 1.00 0.00 C ATOM 970 C ALA A 63 2.590 21.470 -7.725 1.00 0.00 C ATOM 971 O ALA A 63 1.799 21.832 -6.855 1.00 0.00 O ATOM 972 CB ALA A 63 1.750 21.066 -10.023 1.00 0.00 C ATOM 0 H ALA A 63 4.085 21.653 -10.447 1.00 0.00 H new ATOM 0 HA ALA A 63 1.997 22.976 -9.088 1.00 0.00 H new ATOM 0 HB1 ALA A 63 0.755 20.900 -9.611 1.00 0.00 H new ATOM 0 HB2 ALA A 63 1.662 21.497 -11.020 1.00 0.00 H new ATOM 0 HB3 ALA A 63 2.280 20.116 -10.084 1.00 0.00 H new ATOM 978 N TYR A 64 3.544 20.598 -7.512 1.00 0.00 N ATOM 979 CA TYR A 64 3.677 19.922 -6.249 1.00 0.00 C ATOM 980 C TYR A 64 4.977 20.285 -5.557 1.00 0.00 C ATOM 981 O TYR A 64 5.634 19.434 -4.982 1.00 0.00 O ATOM 982 CB TYR A 64 3.562 18.411 -6.446 1.00 0.00 C ATOM 983 CG TYR A 64 2.284 18.002 -7.150 1.00 0.00 C ATOM 984 CD1 TYR A 64 1.048 18.135 -6.528 1.00 0.00 C ATOM 985 CD2 TYR A 64 2.314 17.503 -8.442 1.00 0.00 C ATOM 986 CE1 TYR A 64 -0.119 17.775 -7.175 1.00 0.00 C ATOM 987 CE2 TYR A 64 1.153 17.144 -9.098 1.00 0.00 C ATOM 988 CZ TYR A 64 -0.060 17.281 -8.460 1.00 0.00 C ATOM 989 OH TYR A 64 -1.216 16.926 -9.111 1.00 0.00 O ATOM 0 H TYR A 64 4.246 20.339 -8.206 1.00 0.00 H new ATOM 0 HA TYR A 64 2.865 20.251 -5.601 1.00 0.00 H new ATOM 0 HB2 TYR A 64 4.417 18.059 -7.023 1.00 0.00 H new ATOM 0 HB3 TYR A 64 3.609 17.919 -5.475 1.00 0.00 H new ATOM 0 HD1 TYR A 64 0.999 18.526 -5.523 1.00 0.00 H new ATOM 0 HD2 TYR A 64 3.263 17.393 -8.946 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -1.071 17.880 -6.677 1.00 0.00 H new ATOM 0 HE2 TYR A 64 1.196 16.758 -10.106 1.00 0.00 H new ATOM 0 HH TYR A 64 -1.874 17.648 -9.027 1.00 0.00 H new ATOM 999 N LYS A 65 5.328 21.567 -5.597 1.00 0.00 N ATOM 1000 CA LYS A 65 6.538 22.067 -4.926 1.00 0.00 C ATOM 1001 C LYS A 65 6.470 21.817 -3.410 1.00 0.00 C ATOM 1002 O LYS A 65 7.488 21.789 -2.725 1.00 0.00 O ATOM 1003 CB LYS A 65 6.718 23.571 -5.192 1.00 0.00 C ATOM 1004 CG LYS A 65 7.168 23.928 -6.592 1.00 0.00 C ATOM 1005 CD LYS A 65 8.569 23.397 -6.884 1.00 0.00 C ATOM 1006 CE LYS A 65 9.606 23.994 -5.946 1.00 0.00 C ATOM 1007 NZ LYS A 65 10.962 23.470 -6.220 1.00 0.00 N ATOM 0 H LYS A 65 4.794 22.285 -6.087 1.00 0.00 H new ATOM 0 HA LYS A 65 7.392 21.525 -5.332 1.00 0.00 H new ATOM 0 HB2 LYS A 65 5.772 24.075 -4.992 1.00 0.00 H new ATOM 0 HB3 LYS A 65 7.445 23.965 -4.482 1.00 0.00 H new ATOM 0 HG2 LYS A 65 6.464 23.518 -7.317 1.00 0.00 H new ATOM 0 HG3 LYS A 65 7.156 25.011 -6.714 1.00 0.00 H new ATOM 0 HD2 LYS A 65 8.574 22.311 -6.787 1.00 0.00 H new ATOM 0 HD3 LYS A 65 8.837 23.626 -7.915 1.00 0.00 H new ATOM 0 HE2 LYS A 65 9.608 25.079 -6.050 1.00 0.00 H new ATOM 0 HE3 LYS A 65 9.333 23.773 -4.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 11.641 23.901 -5.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 10.967 22.437 -6.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 11.233 23.703 -7.197 1.00 0.00 H new ATOM 1021 N ASP A 66 5.262 21.638 -2.913 1.00 0.00 N ATOM 1022 CA ASP A 66 5.009 21.397 -1.492 1.00 0.00 C ATOM 1023 C ASP A 66 4.951 19.905 -1.176 1.00 0.00 C ATOM 1024 O ASP A 66 4.508 19.522 -0.107 1.00 0.00 O ATOM 1025 CB ASP A 66 3.695 22.050 -1.075 1.00 0.00 C ATOM 1026 CG ASP A 66 3.708 23.543 -1.248 1.00 0.00 C ATOM 1027 OD1 ASP A 66 4.393 24.226 -0.472 1.00 0.00 O ATOM 1028 OD2 ASP A 66 3.038 24.043 -2.174 1.00 0.00 O ATOM 0 H ASP A 66 4.416 21.654 -3.483 1.00 0.00 H new ATOM 0 HA ASP A 66 5.836 21.835 -0.933 1.00 0.00 H new ATOM 0 HB2 ASP A 66 2.881 21.627 -1.664 1.00 0.00 H new ATOM 0 HB3 ASP A 66 3.491 21.811 -0.031 1.00 0.00 H new ATOM 1033 N TYR A 67 5.363 19.082 -2.128 1.00 0.00 N ATOM 1034 CA TYR A 67 5.311 17.609 -2.013 1.00 0.00 C ATOM 1035 C TYR A 67 5.772 17.063 -0.639 1.00 0.00 C ATOM 1036 O TYR A 67 6.874 17.347 -0.173 1.00 0.00 O ATOM 1037 CB TYR A 67 6.164 16.968 -3.131 1.00 0.00 C ATOM 1038 CG TYR A 67 7.649 17.339 -3.092 1.00 0.00 C ATOM 1039 CD1 TYR A 67 8.113 18.505 -3.685 1.00 0.00 C ATOM 1040 CD2 TYR A 67 8.577 16.524 -2.447 1.00 0.00 C ATOM 1041 CE1 TYR A 67 9.449 18.848 -3.642 1.00 0.00 C ATOM 1042 CE2 TYR A 67 9.915 16.863 -2.399 1.00 0.00 C ATOM 1043 CZ TYR A 67 10.344 18.026 -2.998 1.00 0.00 C ATOM 1044 OH TYR A 67 11.677 18.372 -2.949 1.00 0.00 O ATOM 0 H TYR A 67 5.748 19.407 -3.015 1.00 0.00 H new ATOM 0 HA TYR A 67 4.260 17.337 -2.115 1.00 0.00 H new ATOM 0 HB2 TYR A 67 6.072 15.884 -3.064 1.00 0.00 H new ATOM 0 HB3 TYR A 67 5.754 17.263 -4.097 1.00 0.00 H new ATOM 0 HD1 TYR A 67 7.415 19.156 -4.190 1.00 0.00 H new ATOM 0 HD2 TYR A 67 8.244 15.611 -1.976 1.00 0.00 H new ATOM 0 HE1 TYR A 67 9.790 19.758 -4.112 1.00 0.00 H new ATOM 0 HE2 TYR A 67 10.621 16.220 -1.895 1.00 0.00 H new ATOM 0 HH TYR A 67 12.175 17.686 -2.457 1.00 0.00 H new ATOM 1054 N LYS A 68 4.883 16.321 0.016 1.00 0.00 N ATOM 1055 CA LYS A 68 5.235 15.578 1.227 1.00 0.00 C ATOM 1056 C LYS A 68 5.390 14.116 0.874 1.00 0.00 C ATOM 1057 O LYS A 68 6.386 13.480 1.191 1.00 0.00 O ATOM 1058 CB LYS A 68 4.146 15.690 2.303 1.00 0.00 C ATOM 1059 CG LYS A 68 4.319 16.837 3.284 1.00 0.00 C ATOM 1060 CD LYS A 68 4.058 18.180 2.641 1.00 0.00 C ATOM 1061 CE LYS A 68 2.670 18.239 2.021 1.00 0.00 C ATOM 1062 NZ LYS A 68 2.345 19.599 1.545 1.00 0.00 N ATOM 0 H LYS A 68 3.910 16.217 -0.271 1.00 0.00 H new ATOM 0 HA LYS A 68 6.160 16.000 1.620 1.00 0.00 H new ATOM 0 HB2 LYS A 68 3.180 15.798 1.809 1.00 0.00 H new ATOM 0 HB3 LYS A 68 4.115 14.756 2.864 1.00 0.00 H new ATOM 0 HG2 LYS A 68 3.639 16.700 4.125 1.00 0.00 H new ATOM 0 HG3 LYS A 68 5.332 16.819 3.687 1.00 0.00 H new ATOM 0 HD2 LYS A 68 4.158 18.968 3.387 1.00 0.00 H new ATOM 0 HD3 LYS A 68 4.809 18.370 1.874 1.00 0.00 H new ATOM 0 HE2 LYS A 68 2.613 17.538 1.188 1.00 0.00 H new ATOM 0 HE3 LYS A 68 1.929 17.923 2.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 1.347 19.636 1.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 2.507 20.283 2.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 2.951 19.837 0.734 1.00 0.00 H new ATOM 1076 N ASN A 69 4.382 13.602 0.182 1.00 0.00 N ATOM 1077 CA ASN A 69 4.344 12.202 -0.219 1.00 0.00 C ATOM 1078 C ASN A 69 4.497 12.049 -1.716 1.00 0.00 C ATOM 1079 O ASN A 69 4.305 10.962 -2.263 1.00 0.00 O ATOM 1080 CB ASN A 69 3.050 11.559 0.220 1.00 0.00 C ATOM 1081 CG ASN A 69 1.861 12.077 -0.519 1.00 0.00 C ATOM 1082 OD1 ASN A 69 1.742 13.268 -0.804 1.00 0.00 O ATOM 1083 ND2 ASN A 69 0.999 11.187 -0.867 1.00 0.00 N ATOM 0 H ASN A 69 3.570 14.142 -0.116 1.00 0.00 H new ATOM 0 HA ASN A 69 5.182 11.703 0.268 1.00 0.00 H new ATOM 0 HB2 ASN A 69 3.119 10.481 0.076 1.00 0.00 H new ATOM 0 HB3 ASN A 69 2.910 11.729 1.287 1.00 0.00 H new ATOM 0 HD21 ASN A 69 0.174 11.458 -1.402 1.00 0.00 H new ATOM 0 HD22 ASN A 69 1.141 10.211 -0.607 1.00 0.00 H new ATOM 1090 N ILE A 70 4.855 13.122 -2.372 1.00 0.00 N ATOM 1091 CA ILE A 70 5.013 13.105 -3.809 1.00 0.00 C ATOM 1092 C ILE A 70 6.479 13.130 -4.177 1.00 0.00 C ATOM 1093 O ILE A 70 7.225 14.008 -3.760 1.00 0.00 O ATOM 1094 CB ILE A 70 4.276 14.284 -4.480 1.00 0.00 C ATOM 1095 CG1 ILE A 70 2.787 14.213 -4.156 1.00 0.00 C ATOM 1096 CG2 ILE A 70 4.495 14.269 -5.992 1.00 0.00 C ATOM 1097 CD1 ILE A 70 2.010 15.423 -4.601 1.00 0.00 C ATOM 0 H ILE A 70 5.044 14.024 -1.935 1.00 0.00 H new ATOM 0 HA ILE A 70 4.566 12.181 -4.177 1.00 0.00 H new ATOM 0 HB ILE A 70 4.681 15.218 -4.090 1.00 0.00 H new ATOM 0 HG12 ILE A 70 2.364 13.327 -4.629 1.00 0.00 H new ATOM 0 HG13 ILE A 70 2.664 14.090 -3.080 1.00 0.00 H new ATOM 0 HG21 ILE A 70 3.967 15.108 -6.444 1.00 0.00 H new ATOM 0 HG22 ILE A 70 5.560 14.353 -6.206 1.00 0.00 H new ATOM 0 HG23 ILE A 70 4.114 13.335 -6.406 1.00 0.00 H new ATOM 0 HD11 ILE A 70 0.960 15.299 -4.336 1.00 0.00 H new ATOM 0 HD12 ILE A 70 2.406 16.311 -4.108 1.00 0.00 H new ATOM 0 HD13 ILE A 70 2.101 15.537 -5.681 1.00 0.00 H new ATOM 1109 N VAL A 71 6.877 12.155 -4.941 1.00 0.00 N ATOM 1110 CA VAL A 71 8.246 11.996 -5.355 1.00 0.00 C ATOM 1111 C VAL A 71 8.316 11.916 -6.863 1.00 0.00 C ATOM 1112 O VAL A 71 7.539 11.206 -7.493 1.00 0.00 O ATOM 1113 CB VAL A 71 8.860 10.716 -4.751 1.00 0.00 C ATOM 1114 CG1 VAL A 71 10.306 10.538 -5.175 1.00 0.00 C ATOM 1115 CG2 VAL A 71 8.746 10.729 -3.243 1.00 0.00 C ATOM 0 H VAL A 71 6.251 11.435 -5.301 1.00 0.00 H new ATOM 0 HA VAL A 71 8.812 12.857 -5.000 1.00 0.00 H new ATOM 0 HB VAL A 71 8.295 9.867 -5.135 1.00 0.00 H new ATOM 0 HG11 VAL A 71 10.706 9.626 -4.731 1.00 0.00 H new ATOM 0 HG12 VAL A 71 10.360 10.467 -6.261 1.00 0.00 H new ATOM 0 HG13 VAL A 71 10.892 11.393 -4.838 1.00 0.00 H new ATOM 0 HG21 VAL A 71 9.185 9.818 -2.837 1.00 0.00 H new ATOM 0 HG22 VAL A 71 9.275 11.595 -2.846 1.00 0.00 H new ATOM 0 HG23 VAL A 71 7.695 10.784 -2.958 1.00 0.00 H new ATOM 1125 N VAL A 72 9.226 12.642 -7.435 1.00 0.00 N ATOM 1126 CA VAL A 72 9.389 12.645 -8.873 1.00 0.00 C ATOM 1127 C VAL A 72 10.644 11.870 -9.252 1.00 0.00 C ATOM 1128 O VAL A 72 11.711 12.055 -8.659 1.00 0.00 O ATOM 1129 CB VAL A 72 9.442 14.089 -9.452 1.00 0.00 C ATOM 1130 CG1 VAL A 72 10.606 14.873 -8.870 1.00 0.00 C ATOM 1131 CG2 VAL A 72 9.512 14.064 -10.977 1.00 0.00 C ATOM 0 H VAL A 72 9.876 13.247 -6.933 1.00 0.00 H new ATOM 0 HA VAL A 72 8.517 12.158 -9.309 1.00 0.00 H new ATOM 0 HB VAL A 72 8.521 14.596 -9.163 1.00 0.00 H new ATOM 0 HG11 VAL A 72 10.616 15.877 -9.294 1.00 0.00 H new ATOM 0 HG12 VAL A 72 10.497 14.937 -7.787 1.00 0.00 H new ATOM 0 HG13 VAL A 72 11.541 14.368 -9.111 1.00 0.00 H new ATOM 0 HG21 VAL A 72 9.548 15.085 -11.356 1.00 0.00 H new ATOM 0 HG22 VAL A 72 10.408 13.528 -11.291 1.00 0.00 H new ATOM 0 HG23 VAL A 72 8.630 13.561 -11.373 1.00 0.00 H new ATOM 1141 N ILE A 73 10.511 10.994 -10.218 1.00 0.00 N ATOM 1142 CA ILE A 73 11.612 10.157 -10.635 1.00 0.00 C ATOM 1143 C ILE A 73 11.827 10.238 -12.108 1.00 0.00 C ATOM 1144 O ILE A 73 10.926 10.580 -12.882 1.00 0.00 O ATOM 1145 CB ILE A 73 11.419 8.677 -10.207 1.00 0.00 C ATOM 1146 CG1 ILE A 73 10.150 8.093 -10.831 1.00 0.00 C ATOM 1147 CG2 ILE A 73 11.377 8.555 -8.690 1.00 0.00 C ATOM 1148 CD1 ILE A 73 9.945 6.625 -10.538 1.00 0.00 C ATOM 0 H ILE A 73 9.645 10.841 -10.734 1.00 0.00 H new ATOM 0 HA ILE A 73 12.499 10.539 -10.129 1.00 0.00 H new ATOM 0 HB ILE A 73 12.272 8.105 -10.571 1.00 0.00 H new ATOM 0 HG12 ILE A 73 9.287 8.650 -10.466 1.00 0.00 H new ATOM 0 HG13 ILE A 73 10.188 8.236 -11.911 1.00 0.00 H new ATOM 0 HG21 ILE A 73 11.241 7.510 -8.413 1.00 0.00 H new ATOM 0 HG22 ILE A 73 12.313 8.923 -8.269 1.00 0.00 H new ATOM 0 HG23 ILE A 73 10.547 9.145 -8.300 1.00 0.00 H new ATOM 0 HD11 ILE A 73 9.025 6.284 -11.014 1.00 0.00 H new ATOM 0 HD12 ILE A 73 10.788 6.055 -10.928 1.00 0.00 H new ATOM 0 HD13 ILE A 73 9.873 6.476 -9.461 1.00 0.00 H new ATOM 1160 N ASP A 74 13.024 9.940 -12.481 1.00 0.00 N ATOM 1161 CA ASP A 74 13.444 9.994 -13.827 1.00 0.00 C ATOM 1162 C ASP A 74 13.676 8.605 -14.334 1.00 0.00 C ATOM 1163 O ASP A 74 14.318 7.791 -13.663 1.00 0.00 O ATOM 1164 CB ASP A 74 14.715 10.788 -13.912 1.00 0.00 C ATOM 1165 CG ASP A 74 14.552 12.223 -13.464 1.00 0.00 C ATOM 1166 OD1 ASP A 74 14.053 13.040 -14.260 1.00 0.00 O ATOM 1167 OD2 ASP A 74 14.943 12.551 -12.325 1.00 0.00 O ATOM 0 H ASP A 74 13.755 9.644 -11.834 1.00 0.00 H new ATOM 0 HA ASP A 74 12.676 10.471 -14.436 1.00 0.00 H new ATOM 0 HB2 ASP A 74 15.478 10.307 -13.299 1.00 0.00 H new ATOM 0 HB3 ASP A 74 15.076 10.774 -14.940 1.00 0.00 H new ATOM 1172 N THR A 75 13.163 8.318 -15.497 1.00 0.00 N ATOM 1173 CA THR A 75 13.300 7.002 -16.046 1.00 0.00 C ATOM 1174 C THR A 75 13.033 6.954 -17.569 1.00 0.00 C ATOM 1175 O THR A 75 12.918 7.985 -18.239 1.00 0.00 O ATOM 1176 CB THR A 75 12.424 5.963 -15.257 1.00 0.00 C ATOM 1177 OG1 THR A 75 12.627 4.644 -15.737 1.00 0.00 O ATOM 1178 CG2 THR A 75 10.957 6.281 -15.322 1.00 0.00 C ATOM 0 H THR A 75 12.648 8.977 -16.081 1.00 0.00 H new ATOM 0 HA THR A 75 14.344 6.716 -15.921 1.00 0.00 H new ATOM 0 HB THR A 75 12.748 6.030 -14.218 1.00 0.00 H new ATOM 0 HG1 THR A 75 11.773 4.164 -15.746 1.00 0.00 H new ATOM 0 HG21 THR A 75 10.397 5.533 -14.761 1.00 0.00 H new ATOM 0 HG22 THR A 75 10.779 7.266 -14.891 1.00 0.00 H new ATOM 0 HG23 THR A 75 10.629 6.275 -16.362 1.00 0.00 H new ATOM 1186 N SER A 76 12.943 5.744 -18.063 1.00 0.00 N ATOM 1187 CA SER A 76 12.790 5.389 -19.469 1.00 0.00 C ATOM 1188 C SER A 76 11.425 5.750 -20.070 1.00 0.00 C ATOM 1189 O SER A 76 11.188 5.402 -21.199 1.00 0.00 O ATOM 1190 CB SER A 76 13.063 3.912 -19.659 1.00 0.00 C ATOM 1191 OG SER A 76 14.384 3.584 -19.254 1.00 0.00 O ATOM 0 H SER A 76 12.976 4.921 -17.462 1.00 0.00 H new ATOM 0 HA SER A 76 13.521 5.990 -20.010 1.00 0.00 H new ATOM 0 HB2 SER A 76 12.346 3.328 -19.082 1.00 0.00 H new ATOM 0 HB3 SER A 76 12.922 3.644 -20.706 1.00 0.00 H new ATOM 0 HG SER A 76 14.537 2.625 -19.384 1.00 0.00 H new ATOM 1197 N GLY A 77 10.539 6.380 -19.261 1.00 0.00 N ATOM 1198 CA GLY A 77 9.097 6.718 -19.600 1.00 0.00 C ATOM 1199 C GLY A 77 8.777 6.996 -21.063 1.00 0.00 C ATOM 1200 O GLY A 77 7.622 6.896 -21.479 1.00 0.00 O ATOM 0 H GLY A 77 10.796 6.684 -18.322 1.00 0.00 H new ATOM 0 HA2 GLY A 77 8.468 5.892 -19.267 1.00 0.00 H new ATOM 0 HA3 GLY A 77 8.808 7.593 -19.018 1.00 0.00 H new ATOM 1204 N LYS A 78 9.772 7.347 -21.822 1.00 0.00 N ATOM 1205 CA LYS A 78 9.650 7.478 -23.245 1.00 0.00 C ATOM 1206 C LYS A 78 9.141 6.131 -23.815 1.00 0.00 C ATOM 1207 O LYS A 78 8.380 6.094 -24.784 1.00 0.00 O ATOM 1208 CB LYS A 78 11.012 7.850 -23.800 1.00 0.00 C ATOM 1209 CG LYS A 78 10.991 8.277 -25.250 1.00 0.00 C ATOM 1210 CD LYS A 78 11.567 7.210 -26.144 1.00 0.00 C ATOM 1211 CE LYS A 78 13.083 7.127 -25.993 1.00 0.00 C ATOM 1212 NZ LYS A 78 13.680 6.088 -26.861 1.00 0.00 N ATOM 0 H LYS A 78 10.705 7.554 -21.466 1.00 0.00 H new ATOM 0 HA LYS A 78 8.939 8.256 -23.526 1.00 0.00 H new ATOM 0 HB2 LYS A 78 11.429 8.659 -23.200 1.00 0.00 H new ATOM 0 HB3 LYS A 78 11.682 6.997 -23.693 1.00 0.00 H new ATOM 0 HG2 LYS A 78 9.966 8.494 -25.553 1.00 0.00 H new ATOM 0 HG3 LYS A 78 11.560 9.199 -25.368 1.00 0.00 H new ATOM 0 HD2 LYS A 78 11.121 6.246 -25.899 1.00 0.00 H new ATOM 0 HD3 LYS A 78 11.313 7.425 -27.182 1.00 0.00 H new ATOM 0 HE2 LYS A 78 13.523 8.095 -26.234 1.00 0.00 H new ATOM 0 HE3 LYS A 78 13.331 6.914 -24.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 14.711 6.070 -26.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 13.282 5.159 -26.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 13.468 6.303 -27.856 1.00 0.00 H new ATOM 1226 N GLY A 79 9.578 5.042 -23.174 1.00 0.00 N ATOM 1227 CA GLY A 79 9.112 3.702 -23.487 1.00 0.00 C ATOM 1228 C GLY A 79 8.454 3.085 -22.250 1.00 0.00 C ATOM 1229 O GLY A 79 9.075 3.020 -21.187 1.00 0.00 O ATOM 0 H GLY A 79 10.267 5.073 -22.422 1.00 0.00 H new ATOM 0 HA2 GLY A 79 8.399 3.737 -24.311 1.00 0.00 H new ATOM 0 HA3 GLY A 79 9.947 3.083 -23.814 1.00 0.00 H new ATOM 1233 N TYR A 80 7.216 2.616 -22.396 1.00 0.00 N ATOM 1234 CA TYR A 80 6.408 2.136 -21.252 1.00 0.00 C ATOM 1235 C TYR A 80 7.042 0.958 -20.500 1.00 0.00 C ATOM 1236 O TYR A 80 7.198 1.000 -19.275 1.00 0.00 O ATOM 1237 CB TYR A 80 5.025 1.714 -21.759 1.00 0.00 C ATOM 1238 CG TYR A 80 4.092 1.177 -20.684 1.00 0.00 C ATOM 1239 CD1 TYR A 80 3.367 2.037 -19.870 1.00 0.00 C ATOM 1240 CD2 TYR A 80 3.937 -0.192 -20.491 1.00 0.00 C ATOM 1241 CE1 TYR A 80 2.514 1.549 -18.895 1.00 0.00 C ATOM 1242 CE2 TYR A 80 3.089 -0.686 -19.520 1.00 0.00 C ATOM 1243 CZ TYR A 80 2.380 0.187 -18.725 1.00 0.00 C ATOM 1244 OH TYR A 80 1.528 -0.302 -17.757 1.00 0.00 O ATOM 0 H TYR A 80 6.740 2.554 -23.296 1.00 0.00 H new ATOM 0 HA TYR A 80 6.343 2.964 -20.546 1.00 0.00 H new ATOM 0 HB2 TYR A 80 4.551 2.571 -22.238 1.00 0.00 H new ATOM 0 HB3 TYR A 80 5.151 0.950 -22.526 1.00 0.00 H new ATOM 0 HD1 TYR A 80 3.470 3.104 -20.000 1.00 0.00 H new ATOM 0 HD2 TYR A 80 4.490 -0.881 -21.112 1.00 0.00 H new ATOM 0 HE1 TYR A 80 1.956 2.231 -18.271 1.00 0.00 H new ATOM 0 HE2 TYR A 80 2.982 -1.752 -19.384 1.00 0.00 H new ATOM 0 HH TYR A 80 1.548 -1.282 -17.768 1.00 0.00 H new ATOM 1254 N ILE A 81 7.415 -0.075 -21.230 1.00 0.00 N ATOM 1255 CA ILE A 81 7.971 -1.283 -20.608 1.00 0.00 C ATOM 1256 C ILE A 81 9.282 -0.988 -19.955 1.00 0.00 C ATOM 1257 O ILE A 81 9.545 -1.388 -18.818 1.00 0.00 O ATOM 1258 CB ILE A 81 8.181 -2.406 -21.634 1.00 0.00 C ATOM 1259 CG1 ILE A 81 6.851 -2.816 -22.206 1.00 0.00 C ATOM 1260 CG2 ILE A 81 8.884 -3.606 -20.994 1.00 0.00 C ATOM 1261 CD1 ILE A 81 6.954 -3.878 -23.270 1.00 0.00 C ATOM 0 H ILE A 81 7.348 -0.112 -22.247 1.00 0.00 H new ATOM 0 HA ILE A 81 7.247 -1.612 -19.862 1.00 0.00 H new ATOM 0 HB ILE A 81 8.819 -2.037 -22.437 1.00 0.00 H new ATOM 0 HG12 ILE A 81 6.215 -3.182 -21.400 1.00 0.00 H new ATOM 0 HG13 ILE A 81 6.360 -1.939 -22.626 1.00 0.00 H new ATOM 0 HG21 ILE A 81 9.021 -4.388 -21.741 1.00 0.00 H new ATOM 0 HG22 ILE A 81 9.856 -3.296 -20.610 1.00 0.00 H new ATOM 0 HG23 ILE A 81 8.276 -3.989 -20.175 1.00 0.00 H new ATOM 0 HD11 ILE A 81 5.957 -4.124 -23.636 1.00 0.00 H new ATOM 0 HD12 ILE A 81 7.563 -3.509 -24.095 1.00 0.00 H new ATOM 0 HD13 ILE A 81 7.416 -4.771 -22.849 1.00 0.00 H new ATOM 1273 N GLU A 82 10.086 -0.285 -20.680 1.00 0.00 N ATOM 1274 CA GLU A 82 11.422 0.078 -20.233 1.00 0.00 C ATOM 1275 C GLU A 82 11.360 0.915 -18.972 1.00 0.00 C ATOM 1276 O GLU A 82 12.136 0.707 -18.044 1.00 0.00 O ATOM 1277 CB GLU A 82 12.117 0.860 -21.315 1.00 0.00 C ATOM 1278 CG GLU A 82 12.344 0.060 -22.561 1.00 0.00 C ATOM 1279 CD GLU A 82 13.124 -1.212 -22.311 1.00 0.00 C ATOM 1280 OE1 GLU A 82 14.260 -1.133 -21.778 1.00 0.00 O ATOM 1281 OE2 GLU A 82 12.608 -2.298 -22.643 1.00 0.00 O ATOM 0 H GLU A 82 9.849 0.064 -21.608 1.00 0.00 H new ATOM 0 HA GLU A 82 11.975 -0.836 -20.018 1.00 0.00 H new ATOM 0 HB2 GLU A 82 11.522 1.741 -21.558 1.00 0.00 H new ATOM 0 HB3 GLU A 82 13.076 1.217 -20.939 1.00 0.00 H new ATOM 0 HG2 GLU A 82 11.381 -0.192 -23.005 1.00 0.00 H new ATOM 0 HG3 GLU A 82 12.880 0.672 -23.287 1.00 0.00 H new ATOM 1288 N ASP A 83 10.432 1.856 -18.945 1.00 0.00 N ATOM 1289 CA ASP A 83 10.215 2.687 -17.746 1.00 0.00 C ATOM 1290 C ASP A 83 9.870 1.814 -16.575 1.00 0.00 C ATOM 1291 O ASP A 83 10.499 1.901 -15.514 1.00 0.00 O ATOM 1292 CB ASP A 83 9.071 3.669 -17.986 1.00 0.00 C ATOM 1293 CG ASP A 83 8.735 4.557 -16.772 1.00 0.00 C ATOM 1294 OD1 ASP A 83 8.617 4.033 -15.638 1.00 0.00 O ATOM 1295 OD2 ASP A 83 8.569 5.772 -16.961 1.00 0.00 O ATOM 0 H ASP A 83 9.814 2.072 -19.727 1.00 0.00 H new ATOM 0 HA ASP A 83 11.131 3.240 -17.537 1.00 0.00 H new ATOM 0 HB2 ASP A 83 9.328 4.309 -18.830 1.00 0.00 H new ATOM 0 HB3 ASP A 83 8.180 3.109 -18.270 1.00 0.00 H new ATOM 1300 N LEU A 84 8.900 0.943 -16.782 1.00 0.00 N ATOM 1301 CA LEU A 84 8.462 0.038 -15.757 1.00 0.00 C ATOM 1302 C LEU A 84 9.597 -0.807 -15.264 1.00 0.00 C ATOM 1303 O LEU A 84 9.761 -0.989 -14.078 1.00 0.00 O ATOM 1304 CB LEU A 84 7.353 -0.850 -16.279 1.00 0.00 C ATOM 1305 CG LEU A 84 5.952 -0.470 -15.854 1.00 0.00 C ATOM 1306 CD1 LEU A 84 5.829 -0.559 -14.353 1.00 0.00 C ATOM 1307 CD2 LEU A 84 5.569 0.924 -16.334 1.00 0.00 C ATOM 0 H LEU A 84 8.400 0.850 -17.666 1.00 0.00 H new ATOM 0 HA LEU A 84 8.086 0.632 -14.924 1.00 0.00 H new ATOM 0 HB2 LEU A 84 7.395 -0.850 -17.368 1.00 0.00 H new ATOM 0 HB3 LEU A 84 7.547 -1.872 -15.953 1.00 0.00 H new ATOM 0 HG LEU A 84 5.261 -1.174 -16.318 1.00 0.00 H new ATOM 0 HD11 LEU A 84 4.818 -0.284 -14.054 1.00 0.00 H new ATOM 0 HD12 LEU A 84 6.038 -1.579 -14.031 1.00 0.00 H new ATOM 0 HD13 LEU A 84 6.542 0.122 -13.888 1.00 0.00 H new ATOM 0 HD21 LEU A 84 4.555 1.156 -16.007 1.00 0.00 H new ATOM 0 HD22 LEU A 84 6.261 1.655 -15.917 1.00 0.00 H new ATOM 0 HD23 LEU A 84 5.616 0.960 -17.422 1.00 0.00 H new ATOM 1319 N ASN A 85 10.384 -1.304 -16.178 1.00 0.00 N ATOM 1320 CA ASN A 85 11.534 -2.117 -15.821 1.00 0.00 C ATOM 1321 C ASN A 85 12.539 -1.343 -14.971 1.00 0.00 C ATOM 1322 O ASN A 85 13.097 -1.885 -14.004 1.00 0.00 O ATOM 1323 CB ASN A 85 12.204 -2.702 -17.058 1.00 0.00 C ATOM 1324 CG ASN A 85 11.531 -3.978 -17.552 1.00 0.00 C ATOM 1325 OD1 ASN A 85 10.255 -4.141 -17.255 1.00 0.00 O flip ATOM 1326 ND2 ASN A 85 12.166 -4.817 -18.189 1.00 0.00 N flip ATOM 0 H ASN A 85 10.257 -1.165 -17.180 1.00 0.00 H new ATOM 0 HA ASN A 85 11.163 -2.943 -15.215 1.00 0.00 H new ATOM 0 HB2 ASN A 85 12.193 -1.960 -17.856 1.00 0.00 H new ATOM 0 HB3 ASN A 85 13.249 -2.913 -16.833 1.00 0.00 H new ATOM 0 HD21 ASN A 85 13.151 -4.658 -18.401 1.00 0.00 H new ATOM 0 HD22 ASN A 85 11.708 -5.671 -18.505 1.00 0.00 H new ATOM 1333 N GLU A 86 12.762 -0.080 -15.303 1.00 0.00 N ATOM 1334 CA GLU A 86 13.677 0.733 -14.520 1.00 0.00 C ATOM 1335 C GLU A 86 13.081 0.957 -13.140 1.00 0.00 C ATOM 1336 O GLU A 86 13.762 0.846 -12.125 1.00 0.00 O ATOM 1337 CB GLU A 86 13.872 2.093 -15.162 1.00 0.00 C ATOM 1338 CG GLU A 86 14.415 2.074 -16.569 1.00 0.00 C ATOM 1339 CD GLU A 86 15.706 1.318 -16.719 1.00 0.00 C ATOM 1340 OE1 GLU A 86 16.620 1.514 -15.903 1.00 0.00 O ATOM 1341 OE2 GLU A 86 15.819 0.540 -17.682 1.00 0.00 O ATOM 0 H GLU A 86 12.330 0.396 -16.095 1.00 0.00 H new ATOM 0 HA GLU A 86 14.634 0.214 -14.462 1.00 0.00 H new ATOM 0 HB2 GLU A 86 12.914 2.614 -15.168 1.00 0.00 H new ATOM 0 HB3 GLU A 86 14.549 2.677 -14.538 1.00 0.00 H new ATOM 0 HG2 GLU A 86 13.669 1.632 -17.229 1.00 0.00 H new ATOM 0 HG3 GLU A 86 14.567 3.101 -16.902 1.00 0.00 H new ATOM 1348 N CYS A 87 11.789 1.270 -13.122 1.00 0.00 N ATOM 1349 CA CYS A 87 11.068 1.514 -11.887 1.00 0.00 C ATOM 1350 C CYS A 87 10.997 0.273 -10.991 1.00 0.00 C ATOM 1351 O CYS A 87 11.186 0.374 -9.785 1.00 0.00 O ATOM 1352 CB CYS A 87 9.679 2.074 -12.182 1.00 0.00 C ATOM 1353 SG CYS A 87 9.712 3.755 -12.853 1.00 0.00 S ATOM 0 H CYS A 87 11.218 1.360 -13.962 1.00 0.00 H new ATOM 0 HA CYS A 87 11.629 2.261 -11.325 1.00 0.00 H new ATOM 0 HB2 CYS A 87 9.173 1.418 -12.890 1.00 0.00 H new ATOM 0 HB3 CYS A 87 9.090 2.068 -11.265 1.00 0.00 H new ATOM 0 HG CYS A 87 9.068 3.784 -13.982 1.00 0.00 H new ATOM 1359 N ILE A 88 10.758 -0.895 -11.574 1.00 0.00 N ATOM 1360 CA ILE A 88 10.688 -2.113 -10.783 1.00 0.00 C ATOM 1361 C ILE A 88 12.052 -2.436 -10.195 1.00 0.00 C ATOM 1362 O ILE A 88 12.151 -2.940 -9.077 1.00 0.00 O ATOM 1363 CB ILE A 88 10.130 -3.320 -11.590 1.00 0.00 C ATOM 1364 CG1 ILE A 88 11.034 -3.674 -12.758 1.00 0.00 C ATOM 1365 CG2 ILE A 88 8.733 -3.016 -12.092 1.00 0.00 C ATOM 1366 CD1 ILE A 88 10.562 -4.876 -13.554 1.00 0.00 C ATOM 0 H ILE A 88 10.612 -1.023 -12.575 1.00 0.00 H new ATOM 0 HA ILE A 88 9.983 -1.932 -9.971 1.00 0.00 H new ATOM 0 HB ILE A 88 10.093 -4.178 -10.919 1.00 0.00 H new ATOM 0 HG12 ILE A 88 11.105 -2.814 -13.424 1.00 0.00 H new ATOM 0 HG13 ILE A 88 12.038 -3.870 -12.382 1.00 0.00 H new ATOM 0 HG21 ILE A 88 8.355 -3.869 -12.655 1.00 0.00 H new ATOM 0 HG22 ILE A 88 8.076 -2.821 -11.244 1.00 0.00 H new ATOM 0 HG23 ILE A 88 8.762 -2.139 -12.738 1.00 0.00 H new ATOM 0 HD11 ILE A 88 11.258 -5.067 -14.371 1.00 0.00 H new ATOM 0 HD12 ILE A 88 10.518 -5.749 -12.903 1.00 0.00 H new ATOM 0 HD13 ILE A 88 9.571 -4.676 -13.961 1.00 0.00 H new ATOM 1378 N GLY A 89 13.108 -2.140 -10.954 1.00 0.00 N ATOM 1379 CA GLY A 89 14.447 -2.285 -10.423 1.00 0.00 C ATOM 1380 C GLY A 89 14.709 -1.288 -9.295 1.00 0.00 C ATOM 1381 O GLY A 89 15.345 -1.617 -8.292 1.00 0.00 O ATOM 0 H GLY A 89 13.057 -1.806 -11.916 1.00 0.00 H new ATOM 0 HA2 GLY A 89 14.585 -3.301 -10.053 1.00 0.00 H new ATOM 0 HA3 GLY A 89 15.175 -2.135 -11.220 1.00 0.00 H new ATOM 1385 N TYR A 90 14.201 -0.071 -9.481 1.00 0.00 N ATOM 1386 CA TYR A 90 14.340 1.030 -8.528 1.00 0.00 C ATOM 1387 C TYR A 90 13.687 0.731 -7.164 1.00 0.00 C ATOM 1388 O TYR A 90 14.309 0.923 -6.117 1.00 0.00 O ATOM 1389 CB TYR A 90 13.736 2.298 -9.146 1.00 0.00 C ATOM 1390 CG TYR A 90 13.689 3.493 -8.229 1.00 0.00 C ATOM 1391 CD1 TYR A 90 14.820 4.251 -7.985 1.00 0.00 C ATOM 1392 CD2 TYR A 90 12.503 3.866 -7.618 1.00 0.00 C ATOM 1393 CE1 TYR A 90 14.772 5.354 -7.152 1.00 0.00 C ATOM 1394 CE2 TYR A 90 12.441 4.962 -6.785 1.00 0.00 C ATOM 1395 CZ TYR A 90 13.578 5.704 -6.554 1.00 0.00 C ATOM 1396 OH TYR A 90 13.520 6.801 -5.726 1.00 0.00 O ATOM 0 H TYR A 90 13.671 0.183 -10.315 1.00 0.00 H new ATOM 0 HA TYR A 90 15.403 1.170 -8.331 1.00 0.00 H new ATOM 0 HB2 TYR A 90 14.312 2.562 -10.033 1.00 0.00 H new ATOM 0 HB3 TYR A 90 12.723 2.074 -9.479 1.00 0.00 H new ATOM 0 HD1 TYR A 90 15.755 3.977 -8.452 1.00 0.00 H new ATOM 0 HD2 TYR A 90 11.610 3.287 -7.798 1.00 0.00 H new ATOM 0 HE1 TYR A 90 15.663 5.938 -6.971 1.00 0.00 H new ATOM 0 HE2 TYR A 90 11.508 5.237 -6.317 1.00 0.00 H new ATOM 0 HH TYR A 90 12.606 6.908 -5.389 1.00 0.00 H new ATOM 1406 N PHE A 91 12.443 0.269 -7.186 1.00 0.00 N ATOM 1407 CA PHE A 91 11.697 0.007 -5.955 1.00 0.00 C ATOM 1408 C PHE A 91 12.178 -1.250 -5.252 1.00 0.00 C ATOM 1409 O PHE A 91 12.643 -2.194 -5.885 1.00 0.00 O ATOM 1410 CB PHE A 91 10.196 -0.083 -6.230 1.00 0.00 C ATOM 1411 CG PHE A 91 9.547 1.240 -6.546 1.00 0.00 C ATOM 1412 CD1 PHE A 91 9.557 1.748 -7.832 1.00 0.00 C ATOM 1413 CD2 PHE A 91 8.915 1.964 -5.553 1.00 0.00 C ATOM 1414 CE1 PHE A 91 8.954 2.951 -8.123 1.00 0.00 C ATOM 1415 CE2 PHE A 91 8.311 3.169 -5.837 1.00 0.00 C ATOM 1416 CZ PHE A 91 8.330 3.662 -7.125 1.00 0.00 C ATOM 0 H PHE A 91 11.926 0.067 -8.042 1.00 0.00 H new ATOM 0 HA PHE A 91 11.882 0.850 -5.290 1.00 0.00 H new ATOM 0 HB2 PHE A 91 10.031 -0.765 -7.064 1.00 0.00 H new ATOM 0 HB3 PHE A 91 9.704 -0.518 -5.360 1.00 0.00 H new ATOM 0 HD1 PHE A 91 10.045 1.193 -8.620 1.00 0.00 H new ATOM 0 HD2 PHE A 91 8.894 1.581 -4.543 1.00 0.00 H new ATOM 0 HE1 PHE A 91 8.971 3.335 -9.132 1.00 0.00 H new ATOM 0 HE2 PHE A 91 7.823 3.727 -5.052 1.00 0.00 H new ATOM 0 HZ PHE A 91 7.855 4.606 -7.350 1.00 0.00 H new ATOM 1426 N SER A 92 12.087 -1.239 -3.933 1.00 0.00 N ATOM 1427 CA SER A 92 12.507 -2.365 -3.121 1.00 0.00 C ATOM 1428 C SER A 92 11.319 -3.268 -2.767 1.00 0.00 C ATOM 1429 O SER A 92 11.496 -4.355 -2.220 1.00 0.00 O ATOM 1430 CB SER A 92 13.169 -1.854 -1.846 1.00 0.00 C ATOM 1431 OG SER A 92 14.280 -1.025 -2.146 1.00 0.00 O ATOM 0 H SER A 92 11.721 -0.452 -3.398 1.00 0.00 H new ATOM 0 HA SER A 92 13.220 -2.957 -3.695 1.00 0.00 H new ATOM 0 HB2 SER A 92 12.444 -1.296 -1.254 1.00 0.00 H new ATOM 0 HB3 SER A 92 13.494 -2.698 -1.238 1.00 0.00 H new ATOM 0 HG SER A 92 14.687 -0.708 -1.312 1.00 0.00 H new ATOM 1437 N GLU A 93 10.120 -2.814 -3.086 1.00 0.00 N ATOM 1438 CA GLU A 93 8.909 -3.556 -2.788 1.00 0.00 C ATOM 1439 C GLU A 93 7.819 -3.203 -3.833 1.00 0.00 C ATOM 1440 O GLU A 93 8.041 -2.313 -4.656 1.00 0.00 O ATOM 1441 CB GLU A 93 8.472 -3.286 -1.342 1.00 0.00 C ATOM 1442 CG GLU A 93 7.923 -1.913 -1.093 1.00 0.00 C ATOM 1443 CD GLU A 93 7.590 -1.693 0.366 1.00 0.00 C ATOM 1444 OE1 GLU A 93 6.714 -2.406 0.896 1.00 0.00 O ATOM 1445 OE2 GLU A 93 8.206 -0.810 0.995 1.00 0.00 O ATOM 0 H GLU A 93 9.959 -1.924 -3.557 1.00 0.00 H new ATOM 0 HA GLU A 93 9.089 -4.629 -2.862 1.00 0.00 H new ATOM 0 HB2 GLU A 93 7.715 -4.020 -1.064 1.00 0.00 H new ATOM 0 HB3 GLU A 93 9.327 -3.444 -0.684 1.00 0.00 H new ATOM 0 HG2 GLU A 93 8.650 -1.168 -1.415 1.00 0.00 H new ATOM 0 HG3 GLU A 93 7.027 -1.766 -1.696 1.00 0.00 H new ATOM 1452 N PRO A 94 6.639 -3.885 -3.827 1.00 0.00 N ATOM 1453 CA PRO A 94 5.640 -3.724 -4.891 1.00 0.00 C ATOM 1454 C PRO A 94 4.955 -2.358 -4.892 1.00 0.00 C ATOM 1455 O PRO A 94 4.776 -1.721 -3.843 1.00 0.00 O ATOM 1456 CB PRO A 94 4.647 -4.859 -4.632 1.00 0.00 C ATOM 1457 CG PRO A 94 4.752 -5.135 -3.175 1.00 0.00 C ATOM 1458 CD PRO A 94 6.166 -4.794 -2.767 1.00 0.00 C ATOM 0 HA PRO A 94 6.101 -3.771 -5.878 1.00 0.00 H new ATOM 0 HB2 PRO A 94 3.633 -4.567 -4.907 1.00 0.00 H new ATOM 0 HB3 PRO A 94 4.895 -5.743 -5.220 1.00 0.00 H new ATOM 0 HG2 PRO A 94 4.033 -4.536 -2.615 1.00 0.00 H new ATOM 0 HG3 PRO A 94 4.530 -6.181 -2.963 1.00 0.00 H new ATOM 0 HD2 PRO A 94 6.193 -4.314 -1.789 1.00 0.00 H new ATOM 0 HD3 PRO A 94 6.788 -5.687 -2.701 1.00 0.00 H new ATOM 1466 N PHE A 95 4.590 -1.916 -6.084 1.00 0.00 N ATOM 1467 CA PHE A 95 3.992 -0.612 -6.288 1.00 0.00 C ATOM 1468 C PHE A 95 2.965 -0.633 -7.424 1.00 0.00 C ATOM 1469 O PHE A 95 2.937 -1.559 -8.244 1.00 0.00 O ATOM 1470 CB PHE A 95 5.095 0.426 -6.557 1.00 0.00 C ATOM 1471 CG PHE A 95 5.950 0.100 -7.751 1.00 0.00 C ATOM 1472 CD1 PHE A 95 7.007 -0.784 -7.623 1.00 0.00 C ATOM 1473 CD2 PHE A 95 5.689 0.649 -8.995 1.00 0.00 C ATOM 1474 CE1 PHE A 95 7.792 -1.113 -8.702 1.00 0.00 C ATOM 1475 CE2 PHE A 95 6.475 0.320 -10.088 1.00 0.00 C ATOM 1476 CZ PHE A 95 7.530 -0.564 -9.935 1.00 0.00 C ATOM 0 H PHE A 95 4.702 -2.457 -6.941 1.00 0.00 H new ATOM 0 HA PHE A 95 3.455 -0.333 -5.381 1.00 0.00 H new ATOM 0 HB2 PHE A 95 4.635 1.403 -6.706 1.00 0.00 H new ATOM 0 HB3 PHE A 95 5.731 0.505 -5.675 1.00 0.00 H new ATOM 0 HD1 PHE A 95 7.219 -1.223 -6.659 1.00 0.00 H new ATOM 0 HD2 PHE A 95 4.867 1.339 -9.114 1.00 0.00 H new ATOM 0 HE1 PHE A 95 8.614 -1.803 -8.581 1.00 0.00 H new ATOM 0 HE2 PHE A 95 6.266 0.751 -11.056 1.00 0.00 H new ATOM 0 HZ PHE A 95 8.146 -0.822 -10.783 1.00 0.00 H new ATOM 1486 N LEU A 96 2.124 0.384 -7.444 1.00 0.00 N ATOM 1487 CA LEU A 96 1.105 0.547 -8.473 1.00 0.00 C ATOM 1488 C LEU A 96 1.636 1.221 -9.709 1.00 0.00 C ATOM 1489 O LEU A 96 2.554 2.010 -9.656 1.00 0.00 O ATOM 1490 CB LEU A 96 -0.083 1.348 -7.984 1.00 0.00 C ATOM 1491 CG LEU A 96 -0.878 0.752 -6.863 1.00 0.00 C ATOM 1492 CD1 LEU A 96 -2.001 1.686 -6.501 1.00 0.00 C ATOM 1493 CD2 LEU A 96 -1.412 -0.602 -7.270 1.00 0.00 C ATOM 0 H LEU A 96 2.126 1.126 -6.744 1.00 0.00 H new ATOM 0 HA LEU A 96 0.791 -0.468 -8.717 1.00 0.00 H new ATOM 0 HB2 LEU A 96 0.274 2.327 -7.665 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -0.754 1.512 -8.827 1.00 0.00 H new ATOM 0 HG LEU A 96 -0.239 0.614 -5.991 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -2.583 1.257 -5.685 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -1.590 2.645 -6.187 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -2.645 1.833 -7.368 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -1.989 -1.028 -6.449 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -2.053 -0.492 -8.145 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -0.580 -1.264 -7.510 1.00 0.00 H new ATOM 1505 N VAL A 97 1.043 0.870 -10.805 1.00 0.00 N ATOM 1506 CA VAL A 97 1.375 1.397 -12.121 1.00 0.00 C ATOM 1507 C VAL A 97 0.132 2.045 -12.739 1.00 0.00 C ATOM 1508 O VAL A 97 -0.939 1.431 -12.760 1.00 0.00 O ATOM 1509 CB VAL A 97 1.825 0.254 -13.052 1.00 0.00 C ATOM 1510 CG1 VAL A 97 2.128 0.752 -14.453 1.00 0.00 C ATOM 1511 CG2 VAL A 97 3.005 -0.477 -12.477 1.00 0.00 C ATOM 0 H VAL A 97 0.286 0.186 -10.826 1.00 0.00 H new ATOM 0 HA VAL A 97 2.177 2.127 -12.010 1.00 0.00 H new ATOM 0 HB VAL A 97 0.993 -0.446 -13.128 1.00 0.00 H new ATOM 0 HG11 VAL A 97 2.442 -0.085 -15.077 1.00 0.00 H new ATOM 0 HG12 VAL A 97 1.234 1.207 -14.879 1.00 0.00 H new ATOM 0 HG13 VAL A 97 2.927 1.492 -14.411 1.00 0.00 H new ATOM 0 HG21 VAL A 97 3.302 -1.278 -13.154 1.00 0.00 H new ATOM 0 HG22 VAL A 97 3.836 0.217 -12.349 1.00 0.00 H new ATOM 0 HG23 VAL A 97 2.734 -0.901 -11.510 1.00 0.00 H new ATOM 1521 N VAL A 98 0.254 3.277 -13.225 1.00 0.00 N ATOM 1522 CA VAL A 98 -0.887 3.945 -13.850 1.00 0.00 C ATOM 1523 C VAL A 98 -0.500 4.553 -15.181 1.00 0.00 C ATOM 1524 O VAL A 98 0.685 4.731 -15.479 1.00 0.00 O ATOM 1525 CB VAL A 98 -1.462 5.088 -12.978 1.00 0.00 C ATOM 1526 CG1 VAL A 98 -1.701 4.629 -11.583 1.00 0.00 C ATOM 1527 CG2 VAL A 98 -0.562 6.290 -12.978 1.00 0.00 C ATOM 0 H VAL A 98 1.113 3.826 -13.200 1.00 0.00 H new ATOM 0 HA VAL A 98 -1.642 3.169 -13.976 1.00 0.00 H new ATOM 0 HB VAL A 98 -2.416 5.378 -13.419 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -2.105 5.452 -10.993 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -2.413 3.803 -11.589 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -0.761 4.295 -11.144 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -0.998 7.071 -12.356 1.00 0.00 H new ATOM 0 HG22 VAL A 98 0.415 6.013 -12.581 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -0.448 6.659 -13.997 1.00 0.00 H new ATOM 1537 N SER A 99 -1.500 4.862 -15.970 1.00 0.00 N ATOM 1538 CA SER A 99 -1.299 5.567 -17.209 1.00 0.00 C ATOM 1539 C SER A 99 -1.620 7.042 -16.978 1.00 0.00 C ATOM 1540 O SER A 99 -2.501 7.375 -16.171 1.00 0.00 O ATOM 1541 CB SER A 99 -2.163 4.980 -18.331 1.00 0.00 C ATOM 1542 OG SER A 99 -1.908 5.627 -19.563 1.00 0.00 O ATOM 0 H SER A 99 -2.473 4.632 -15.771 1.00 0.00 H new ATOM 0 HA SER A 99 -0.262 5.461 -17.527 1.00 0.00 H new ATOM 0 HB2 SER A 99 -1.962 3.913 -18.429 1.00 0.00 H new ATOM 0 HB3 SER A 99 -3.217 5.083 -18.074 1.00 0.00 H new ATOM 0 HG SER A 99 -2.543 6.363 -19.684 1.00 0.00 H new ATOM 1548 N SER A 100 -0.904 7.908 -17.655 1.00 0.00 N ATOM 1549 CA SER A 100 -1.033 9.350 -17.475 1.00 0.00 C ATOM 1550 C SER A 100 -2.402 9.895 -17.907 1.00 0.00 C ATOM 1551 O SER A 100 -2.812 10.978 -17.480 1.00 0.00 O ATOM 1552 CB SER A 100 0.092 10.061 -18.228 1.00 0.00 C ATOM 1553 OG SER A 100 0.043 9.772 -19.616 1.00 0.00 O ATOM 0 H SER A 100 -0.209 7.639 -18.352 1.00 0.00 H new ATOM 0 HA SER A 100 -0.953 9.551 -16.407 1.00 0.00 H new ATOM 0 HB2 SER A 100 0.012 11.137 -18.075 1.00 0.00 H new ATOM 0 HB3 SER A 100 1.056 9.752 -17.823 1.00 0.00 H new ATOM 0 HG SER A 100 0.874 10.070 -20.042 1.00 0.00 H new ATOM 1559 N ASP A 101 -3.091 9.148 -18.730 1.00 0.00 N ATOM 1560 CA ASP A 101 -4.355 9.586 -19.308 1.00 0.00 C ATOM 1561 C ASP A 101 -5.597 8.915 -18.688 1.00 0.00 C ATOM 1562 O ASP A 101 -6.700 9.039 -19.228 1.00 0.00 O ATOM 1563 CB ASP A 101 -4.331 9.350 -20.815 1.00 0.00 C ATOM 1564 CG ASP A 101 -4.129 7.878 -21.189 1.00 0.00 C ATOM 1565 OD1 ASP A 101 -3.949 7.035 -20.275 1.00 0.00 O ATOM 1566 OD2 ASP A 101 -4.143 7.566 -22.394 1.00 0.00 O ATOM 0 H ASP A 101 -2.799 8.216 -19.025 1.00 0.00 H new ATOM 0 HA ASP A 101 -4.448 10.648 -19.082 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -5.267 9.703 -21.247 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -3.531 9.944 -21.257 1.00 0.00 H new ATOM 1571 N LEU A 102 -5.440 8.228 -17.563 1.00 0.00 N ATOM 1572 CA LEU A 102 -6.582 7.565 -16.939 1.00 0.00 C ATOM 1573 C LEU A 102 -7.523 8.583 -16.305 1.00 0.00 C ATOM 1574 O LEU A 102 -7.154 9.269 -15.346 1.00 0.00 O ATOM 1575 CB LEU A 102 -6.119 6.583 -15.859 1.00 0.00 C ATOM 1576 CG LEU A 102 -5.179 5.472 -16.310 1.00 0.00 C ATOM 1577 CD1 LEU A 102 -4.788 4.605 -15.126 1.00 0.00 C ATOM 1578 CD2 LEU A 102 -5.818 4.629 -17.402 1.00 0.00 C ATOM 0 H LEU A 102 -4.553 8.115 -17.071 1.00 0.00 H new ATOM 0 HA LEU A 102 -7.110 7.022 -17.723 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -5.624 7.151 -15.071 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -7.002 6.124 -15.414 1.00 0.00 H new ATOM 0 HG LEU A 102 -4.279 5.929 -16.722 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -4.116 3.814 -15.460 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -4.284 5.217 -14.378 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -5.682 4.161 -14.689 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -5.127 3.843 -17.706 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -6.736 4.179 -17.024 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -6.050 5.260 -18.260 1.00 0.00 H new ATOM 1590 N ILE A 103 -8.736 8.672 -16.827 1.00 0.00 N ATOM 1591 CA ILE A 103 -9.731 9.572 -16.273 1.00 0.00 C ATOM 1592 C ILE A 103 -10.974 8.787 -15.869 1.00 0.00 C ATOM 1593 O ILE A 103 -11.636 8.185 -16.722 1.00 0.00 O ATOM 1594 CB ILE A 103 -10.151 10.658 -17.290 1.00 0.00 C ATOM 1595 CG1 ILE A 103 -8.938 11.454 -17.766 1.00 0.00 C ATOM 1596 CG2 ILE A 103 -11.173 11.599 -16.657 1.00 0.00 C ATOM 1597 CD1 ILE A 103 -9.249 12.386 -18.916 1.00 0.00 C ATOM 0 H ILE A 103 -9.054 8.132 -17.632 1.00 0.00 H new ATOM 0 HA ILE A 103 -9.282 10.056 -15.406 1.00 0.00 H new ATOM 0 HB ILE A 103 -10.600 10.165 -18.152 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -8.544 12.035 -16.933 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -8.154 10.761 -18.071 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -11.463 12.361 -17.381 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -12.053 11.031 -16.356 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -10.733 12.078 -15.782 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -8.345 12.921 -19.205 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -9.616 11.808 -19.764 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -10.011 13.102 -18.608 1.00 0.00 H new ATOM 1609 N ASN A 104 -11.277 8.799 -14.574 1.00 0.00 N ATOM 1610 CA ASN A 104 -12.452 8.119 -14.014 1.00 0.00 C ATOM 1611 C ASN A 104 -12.378 8.228 -12.497 1.00 0.00 C ATOM 1612 O ASN A 104 -11.347 8.647 -11.954 1.00 0.00 O ATOM 1613 CB ASN A 104 -12.475 6.617 -14.426 1.00 0.00 C ATOM 1614 CG ASN A 104 -13.853 5.945 -14.276 1.00 0.00 C ATOM 1615 OD1 ASN A 104 -14.696 6.369 -13.488 1.00 0.00 O ATOM 1616 ND2 ASN A 104 -14.078 4.889 -15.029 1.00 0.00 N ATOM 0 H ASN A 104 -10.713 9.283 -13.875 1.00 0.00 H new ATOM 0 HA ASN A 104 -13.360 8.587 -14.395 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -12.152 6.531 -15.463 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -11.750 6.074 -13.820 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -14.971 4.400 -14.968 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -13.359 4.560 -15.674 1.00 0.00 H new ATOM 1623 N LEU A 105 -13.443 7.865 -11.816 1.00 0.00 N ATOM 1624 CA LEU A 105 -13.446 7.840 -10.371 1.00 0.00 C ATOM 1625 C LEU A 105 -12.732 6.576 -9.917 1.00 0.00 C ATOM 1626 O LEU A 105 -13.349 5.595 -9.505 1.00 0.00 O ATOM 1627 CB LEU A 105 -14.877 7.882 -9.834 1.00 0.00 C ATOM 1628 CG LEU A 105 -15.704 9.099 -10.250 1.00 0.00 C ATOM 1629 CD1 LEU A 105 -17.116 8.988 -9.712 1.00 0.00 C ATOM 1630 CD2 LEU A 105 -15.050 10.387 -9.766 1.00 0.00 C ATOM 0 H LEU A 105 -14.324 7.581 -12.245 1.00 0.00 H new ATOM 0 HA LEU A 105 -12.928 8.716 -9.981 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -15.396 6.982 -10.164 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -14.839 7.846 -8.745 1.00 0.00 H new ATOM 0 HG LEU A 105 -15.748 9.126 -11.339 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -17.691 9.862 -10.017 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -17.586 8.088 -10.108 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -17.088 8.934 -8.624 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -15.655 11.240 -10.073 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -14.973 10.370 -8.679 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -14.054 10.474 -10.199 1.00 0.00 H new ATOM 1642 N LYS A 106 -11.426 6.604 -10.062 1.00 0.00 N ATOM 1643 CA LYS A 106 -10.572 5.477 -9.764 1.00 0.00 C ATOM 1644 C LYS A 106 -10.227 5.362 -8.291 1.00 0.00 C ATOM 1645 O LYS A 106 -9.557 4.423 -7.893 1.00 0.00 O ATOM 1646 CB LYS A 106 -9.316 5.496 -10.649 1.00 0.00 C ATOM 1647 CG LYS A 106 -8.439 6.728 -10.493 1.00 0.00 C ATOM 1648 CD LYS A 106 -7.292 6.707 -11.497 1.00 0.00 C ATOM 1649 CE LYS A 106 -6.431 7.954 -11.396 1.00 0.00 C ATOM 1650 NZ LYS A 106 -5.732 8.037 -10.093 1.00 0.00 N ATOM 0 H LYS A 106 -10.920 7.424 -10.396 1.00 0.00 H new ATOM 0 HA LYS A 106 -11.141 4.578 -10.001 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -8.718 4.612 -10.425 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -9.623 5.417 -11.692 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -9.038 7.627 -10.637 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -8.040 6.770 -9.479 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -6.675 5.825 -11.326 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -7.694 6.624 -12.507 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -5.698 7.955 -12.202 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -7.055 8.838 -11.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -5.560 9.034 -9.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -6.321 7.601 -9.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -4.824 7.534 -10.154 1.00 0.00 H new ATOM 1664 N SER A 107 -10.703 6.301 -7.485 1.00 0.00 N ATOM 1665 CA SER A 107 -10.388 6.321 -6.060 1.00 0.00 C ATOM 1666 C SER A 107 -10.838 5.034 -5.368 1.00 0.00 C ATOM 1667 O SER A 107 -10.125 4.479 -4.522 1.00 0.00 O ATOM 1668 CB SER A 107 -11.025 7.541 -5.405 1.00 0.00 C ATOM 1669 OG SER A 107 -10.494 8.736 -5.957 1.00 0.00 O ATOM 0 H SER A 107 -11.310 7.061 -7.793 1.00 0.00 H new ATOM 0 HA SER A 107 -9.305 6.385 -5.950 1.00 0.00 H new ATOM 0 HB2 SER A 107 -12.105 7.516 -5.549 1.00 0.00 H new ATOM 0 HB3 SER A 107 -10.846 7.519 -4.330 1.00 0.00 H new ATOM 0 HG SER A 107 -10.914 9.510 -5.527 1.00 0.00 H new ATOM 1675 N LYS A 108 -11.998 4.562 -5.742 1.00 0.00 N ATOM 1676 CA LYS A 108 -12.543 3.320 -5.201 1.00 0.00 C ATOM 1677 C LYS A 108 -11.762 2.136 -5.739 1.00 0.00 C ATOM 1678 O LYS A 108 -11.419 1.182 -5.024 1.00 0.00 O ATOM 1679 CB LYS A 108 -14.012 3.192 -5.598 1.00 0.00 C ATOM 1680 CG LYS A 108 -14.667 1.910 -5.137 1.00 0.00 C ATOM 1681 CD LYS A 108 -14.699 1.818 -3.627 1.00 0.00 C ATOM 1682 CE LYS A 108 -15.413 0.563 -3.169 1.00 0.00 C ATOM 1683 NZ LYS A 108 -15.448 0.455 -1.692 1.00 0.00 N ATOM 0 H LYS A 108 -12.600 5.018 -6.428 1.00 0.00 H new ATOM 0 HA LYS A 108 -12.461 3.335 -4.114 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -14.563 4.037 -5.186 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -14.091 3.258 -6.683 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -15.683 1.858 -5.528 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -14.125 1.056 -5.544 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -13.681 1.822 -3.238 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -15.200 2.695 -3.217 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -16.432 0.563 -3.557 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -14.913 -0.312 -3.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -15.945 -0.417 -1.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -14.476 0.430 -1.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -15.948 1.277 -1.296 1.00 0.00 H new ATOM 1697 N ILE A 109 -11.455 2.256 -6.993 1.00 0.00 N ATOM 1698 CA ILE A 109 -10.816 1.231 -7.777 1.00 0.00 C ATOM 1699 C ILE A 109 -9.435 0.916 -7.242 1.00 0.00 C ATOM 1700 O ILE A 109 -9.043 -0.232 -7.171 1.00 0.00 O ATOM 1701 CB ILE A 109 -10.758 1.690 -9.238 1.00 0.00 C ATOM 1702 CG1 ILE A 109 -12.185 1.735 -9.787 1.00 0.00 C ATOM 1703 CG2 ILE A 109 -9.884 0.754 -10.068 1.00 0.00 C ATOM 1704 CD1 ILE A 109 -12.344 2.577 -11.015 1.00 0.00 C ATOM 0 H ILE A 109 -11.649 3.104 -7.526 1.00 0.00 H new ATOM 0 HA ILE A 109 -11.396 0.310 -7.713 1.00 0.00 H new ATOM 0 HB ILE A 109 -10.311 2.682 -9.295 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -12.508 0.719 -10.013 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -12.849 2.115 -9.011 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -9.859 1.101 -11.101 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -8.872 0.746 -9.663 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -10.296 -0.254 -10.034 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -13.385 2.555 -11.339 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -12.055 3.604 -10.792 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -11.708 2.186 -11.809 1.00 0.00 H new ATOM 1716 N ILE A 110 -8.734 1.947 -6.834 1.00 0.00 N ATOM 1717 CA ILE A 110 -7.382 1.825 -6.289 1.00 0.00 C ATOM 1718 C ILE A 110 -7.385 0.896 -5.088 1.00 0.00 C ATOM 1719 O ILE A 110 -6.555 -0.012 -4.983 1.00 0.00 O ATOM 1720 CB ILE A 110 -6.927 3.211 -5.831 1.00 0.00 C ATOM 1721 CG1 ILE A 110 -6.734 4.104 -7.033 1.00 0.00 C ATOM 1722 CG2 ILE A 110 -5.651 3.142 -4.990 1.00 0.00 C ATOM 1723 CD1 ILE A 110 -6.775 5.547 -6.676 1.00 0.00 C ATOM 0 H ILE A 110 -9.079 2.906 -6.867 1.00 0.00 H new ATOM 0 HA ILE A 110 -6.714 1.424 -7.051 1.00 0.00 H new ATOM 0 HB ILE A 110 -7.704 3.632 -5.193 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -5.778 3.875 -7.503 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -7.510 3.892 -7.769 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -5.362 4.148 -4.685 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -5.831 2.532 -4.105 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -4.850 2.697 -5.580 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -6.631 6.148 -7.574 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -7.741 5.784 -6.231 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -5.982 5.768 -5.961 1.00 0.00 H new ATOM 1735 N ASN A 111 -8.323 1.119 -4.194 1.00 0.00 N ATOM 1736 CA ASN A 111 -8.468 0.261 -3.024 1.00 0.00 C ATOM 1737 C ASN A 111 -8.838 -1.156 -3.438 1.00 0.00 C ATOM 1738 O ASN A 111 -8.321 -2.129 -2.887 1.00 0.00 O ATOM 1739 CB ASN A 111 -9.495 0.822 -2.040 1.00 0.00 C ATOM 1740 CG ASN A 111 -8.980 2.032 -1.288 1.00 0.00 C ATOM 1741 OD1 ASN A 111 -8.253 1.900 -0.305 1.00 0.00 O ATOM 1742 ND2 ASN A 111 -9.354 3.214 -1.732 1.00 0.00 N ATOM 0 H ASN A 111 -8.997 1.882 -4.248 1.00 0.00 H new ATOM 0 HA ASN A 111 -7.505 0.232 -2.515 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -10.401 1.094 -2.582 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -9.771 0.046 -1.326 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -9.040 4.060 -1.257 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -9.958 3.283 -2.551 1.00 0.00 H new ATOM 1749 N SER A 112 -9.712 -1.262 -4.436 1.00 0.00 N ATOM 1750 CA SER A 112 -10.140 -2.555 -4.963 1.00 0.00 C ATOM 1751 C SER A 112 -8.956 -3.335 -5.546 1.00 0.00 C ATOM 1752 O SER A 112 -8.881 -4.558 -5.411 1.00 0.00 O ATOM 1753 CB SER A 112 -11.231 -2.362 -6.016 1.00 0.00 C ATOM 1754 OG SER A 112 -12.392 -1.784 -5.436 1.00 0.00 O ATOM 0 H SER A 112 -10.141 -0.461 -4.899 1.00 0.00 H new ATOM 0 HA SER A 112 -10.549 -3.140 -4.139 1.00 0.00 H new ATOM 0 HB2 SER A 112 -10.861 -1.722 -6.817 1.00 0.00 H new ATOM 0 HB3 SER A 112 -11.483 -3.322 -6.466 1.00 0.00 H new ATOM 0 HG SER A 112 -12.227 -0.836 -5.249 1.00 0.00 H new ATOM 1760 N ILE A 113 -8.041 -2.616 -6.190 1.00 0.00 N ATOM 1761 CA ILE A 113 -6.856 -3.217 -6.795 1.00 0.00 C ATOM 1762 C ILE A 113 -6.036 -3.911 -5.727 1.00 0.00 C ATOM 1763 O ILE A 113 -5.639 -5.071 -5.875 1.00 0.00 O ATOM 1764 CB ILE A 113 -5.956 -2.126 -7.420 1.00 0.00 C ATOM 1765 CG1 ILE A 113 -6.696 -1.346 -8.490 1.00 0.00 C ATOM 1766 CG2 ILE A 113 -4.687 -2.737 -7.998 1.00 0.00 C ATOM 1767 CD1 ILE A 113 -7.157 -2.177 -9.650 1.00 0.00 C ATOM 0 H ILE A 113 -8.099 -1.604 -6.307 1.00 0.00 H new ATOM 0 HA ILE A 113 -7.189 -3.920 -7.558 1.00 0.00 H new ATOM 0 HB ILE A 113 -5.680 -1.434 -6.625 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -7.562 -0.862 -8.038 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -6.046 -0.554 -8.861 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -4.070 -1.951 -8.432 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -4.131 -3.239 -7.206 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -4.950 -3.460 -8.770 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -7.676 -1.543 -10.368 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -6.295 -2.640 -10.131 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -7.835 -2.953 -9.295 1.00 0.00 H new ATOM 1779 N VAL A 114 -5.810 -3.192 -4.643 1.00 0.00 N ATOM 1780 CA VAL A 114 -5.025 -3.692 -3.534 1.00 0.00 C ATOM 1781 C VAL A 114 -5.716 -4.894 -2.901 1.00 0.00 C ATOM 1782 O VAL A 114 -5.080 -5.912 -2.622 1.00 0.00 O ATOM 1783 CB VAL A 114 -4.802 -2.591 -2.466 1.00 0.00 C ATOM 1784 CG1 VAL A 114 -4.111 -3.154 -1.233 1.00 0.00 C ATOM 1785 CG2 VAL A 114 -4.001 -1.435 -3.048 1.00 0.00 C ATOM 0 H VAL A 114 -6.166 -2.246 -4.508 1.00 0.00 H new ATOM 0 HA VAL A 114 -4.052 -3.997 -3.920 1.00 0.00 H new ATOM 0 HB VAL A 114 -5.779 -2.216 -2.161 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -3.968 -2.359 -0.501 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -4.727 -3.941 -0.798 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -3.142 -3.566 -1.515 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -3.855 -0.672 -2.283 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -3.031 -1.799 -3.388 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -4.543 -1.005 -3.891 1.00 0.00 H new ATOM 1795 N ASP A 115 -7.026 -4.771 -2.699 1.00 0.00 N ATOM 1796 CA ASP A 115 -7.819 -5.839 -2.095 1.00 0.00 C ATOM 1797 C ASP A 115 -7.761 -7.114 -2.938 1.00 0.00 C ATOM 1798 O ASP A 115 -7.515 -8.207 -2.415 1.00 0.00 O ATOM 1799 CB ASP A 115 -9.290 -5.398 -1.967 1.00 0.00 C ATOM 1800 CG ASP A 115 -9.528 -4.311 -0.929 1.00 0.00 C ATOM 1801 OD1 ASP A 115 -8.802 -4.273 0.086 1.00 0.00 O ATOM 1802 OD2 ASP A 115 -10.458 -3.486 -1.122 1.00 0.00 O ATOM 0 H ASP A 115 -7.562 -3.939 -2.946 1.00 0.00 H new ATOM 0 HA ASP A 115 -7.401 -6.044 -1.109 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -9.636 -5.040 -2.937 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -9.897 -6.267 -1.712 1.00 0.00 H new ATOM 1807 N TYR A 116 -7.965 -6.959 -4.245 1.00 0.00 N ATOM 1808 CA TYR A 116 -7.969 -8.085 -5.175 1.00 0.00 C ATOM 1809 C TYR A 116 -6.599 -8.756 -5.237 1.00 0.00 C ATOM 1810 O TYR A 116 -6.484 -9.981 -5.102 1.00 0.00 O ATOM 1811 CB TYR A 116 -8.398 -7.605 -6.564 1.00 0.00 C ATOM 1812 CG TYR A 116 -8.533 -8.699 -7.600 1.00 0.00 C ATOM 1813 CD1 TYR A 116 -9.656 -9.513 -7.624 1.00 0.00 C ATOM 1814 CD2 TYR A 116 -7.559 -8.900 -8.566 1.00 0.00 C ATOM 1815 CE1 TYR A 116 -9.807 -10.496 -8.579 1.00 0.00 C ATOM 1816 CE2 TYR A 116 -7.701 -9.887 -9.526 1.00 0.00 C ATOM 1817 CZ TYR A 116 -8.829 -10.681 -9.527 1.00 0.00 C ATOM 1818 OH TYR A 116 -8.985 -11.655 -10.487 1.00 0.00 O ATOM 0 H TYR A 116 -8.131 -6.055 -4.686 1.00 0.00 H new ATOM 0 HA TYR A 116 -8.682 -8.827 -4.817 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -9.354 -7.088 -6.475 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -7.672 -6.874 -6.920 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -10.427 -9.374 -6.880 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -6.677 -8.277 -8.569 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -10.690 -11.118 -8.582 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -6.933 -10.035 -10.270 1.00 0.00 H new ATOM 0 HH TYR A 116 -8.206 -11.656 -11.082 1.00 0.00 H new ATOM 1828 N PHE A 117 -5.563 -7.941 -5.419 1.00 0.00 N ATOM 1829 CA PHE A 117 -4.195 -8.437 -5.493 1.00 0.00 C ATOM 1830 C PHE A 117 -3.816 -9.168 -4.214 1.00 0.00 C ATOM 1831 O PHE A 117 -3.286 -10.282 -4.258 1.00 0.00 O ATOM 1832 CB PHE A 117 -3.218 -7.289 -5.777 1.00 0.00 C ATOM 1833 CG PHE A 117 -1.771 -7.702 -5.771 1.00 0.00 C ATOM 1834 CD1 PHE A 117 -1.251 -8.458 -6.807 1.00 0.00 C ATOM 1835 CD2 PHE A 117 -0.933 -7.326 -4.733 1.00 0.00 C ATOM 1836 CE1 PHE A 117 0.077 -8.835 -6.809 1.00 0.00 C ATOM 1837 CE2 PHE A 117 0.397 -7.701 -4.729 1.00 0.00 C ATOM 1838 CZ PHE A 117 0.902 -8.456 -5.769 1.00 0.00 C ATOM 0 H PHE A 117 -5.648 -6.929 -5.518 1.00 0.00 H new ATOM 0 HA PHE A 117 -4.133 -9.147 -6.318 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -3.457 -6.854 -6.747 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -3.365 -6.507 -5.032 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -1.892 -8.757 -7.624 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -1.324 -6.734 -3.919 1.00 0.00 H new ATOM 0 HE1 PHE A 117 0.470 -9.426 -7.623 1.00 0.00 H new ATOM 0 HE2 PHE A 117 1.040 -7.404 -3.914 1.00 0.00 H new ATOM 0 HZ PHE A 117 1.941 -8.750 -5.769 1.00 0.00 H new ATOM 1848 N TYR A 118 -4.102 -8.547 -3.076 1.00 0.00 N ATOM 1849 CA TYR A 118 -3.831 -9.159 -1.789 1.00 0.00 C ATOM 1850 C TYR A 118 -4.598 -10.445 -1.594 1.00 0.00 C ATOM 1851 O TYR A 118 -4.097 -11.372 -0.971 1.00 0.00 O ATOM 1852 CB TYR A 118 -4.086 -8.197 -0.632 1.00 0.00 C ATOM 1853 CG TYR A 118 -2.841 -7.503 -0.148 1.00 0.00 C ATOM 1854 CD1 TYR A 118 -2.273 -6.448 -0.849 1.00 0.00 C ATOM 1855 CD2 TYR A 118 -2.220 -7.926 1.018 1.00 0.00 C ATOM 1856 CE1 TYR A 118 -1.118 -5.837 -0.395 1.00 0.00 C ATOM 1857 CE2 TYR A 118 -1.077 -7.323 1.477 1.00 0.00 C ATOM 1858 CZ TYR A 118 -0.526 -6.282 0.772 1.00 0.00 C ATOM 1859 OH TYR A 118 0.625 -5.694 1.229 1.00 0.00 O ATOM 0 H TYR A 118 -4.522 -7.619 -3.022 1.00 0.00 H new ATOM 0 HA TYR A 118 -2.769 -9.406 -1.789 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -4.813 -7.447 -0.945 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -4.532 -8.747 0.197 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -2.738 -6.100 -1.759 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -2.645 -8.747 1.576 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -0.682 -5.018 -0.948 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -0.612 -7.666 2.390 1.00 0.00 H new ATOM 0 HH TYR A 118 0.905 -6.128 2.062 1.00 0.00 H new ATOM 1869 N CYS A 119 -5.811 -10.502 -2.109 1.00 0.00 N ATOM 1870 CA CYS A 119 -6.620 -11.690 -1.977 1.00 0.00 C ATOM 1871 C CYS A 119 -5.948 -12.850 -2.691 1.00 0.00 C ATOM 1872 O CYS A 119 -5.831 -13.953 -2.150 1.00 0.00 O ATOM 1873 CB CYS A 119 -8.008 -11.452 -2.562 1.00 0.00 C ATOM 1874 SG CYS A 119 -9.163 -12.816 -2.306 1.00 0.00 S ATOM 0 H CYS A 119 -6.254 -9.739 -2.621 1.00 0.00 H new ATOM 0 HA CYS A 119 -6.724 -11.931 -0.919 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -8.427 -10.548 -2.119 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -7.912 -11.268 -3.632 1.00 0.00 H new ATOM 0 HG CYS A 119 -10.312 -12.517 -2.836 1.00 0.00 H new ATOM 1880 N ILE A 120 -5.500 -12.587 -3.909 1.00 0.00 N ATOM 1881 CA ILE A 120 -4.856 -13.610 -4.722 1.00 0.00 C ATOM 1882 C ILE A 120 -3.548 -14.068 -4.105 1.00 0.00 C ATOM 1883 O ILE A 120 -3.316 -15.257 -3.952 1.00 0.00 O ATOM 1884 CB ILE A 120 -4.553 -13.095 -6.133 1.00 0.00 C ATOM 1885 CG1 ILE A 120 -5.833 -12.667 -6.800 1.00 0.00 C ATOM 1886 CG2 ILE A 120 -3.865 -14.187 -6.961 1.00 0.00 C ATOM 1887 CD1 ILE A 120 -5.623 -12.065 -8.164 1.00 0.00 C ATOM 0 H ILE A 120 -5.570 -11.674 -4.357 1.00 0.00 H new ATOM 0 HA ILE A 120 -5.556 -14.444 -4.772 1.00 0.00 H new ATOM 0 HB ILE A 120 -3.882 -12.239 -6.063 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -6.494 -13.529 -6.889 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -6.340 -11.941 -6.165 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -3.656 -13.808 -7.961 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.931 -14.475 -6.479 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -4.519 -15.056 -7.032 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -6.586 -11.779 -8.588 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -4.988 -11.183 -8.079 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -5.143 -12.796 -8.815 1.00 0.00 H new ATOM 1899 N LYS A 121 -2.702 -13.119 -3.746 1.00 0.00 N ATOM 1900 CA LYS A 121 -1.400 -13.447 -3.181 1.00 0.00 C ATOM 1901 C LYS A 121 -1.518 -14.119 -1.822 1.00 0.00 C ATOM 1902 O LYS A 121 -0.636 -14.873 -1.416 1.00 0.00 O ATOM 1903 CB LYS A 121 -0.508 -12.224 -3.088 1.00 0.00 C ATOM 1904 CG LYS A 121 -1.033 -11.141 -2.181 1.00 0.00 C ATOM 1905 CD LYS A 121 0.022 -10.088 -1.928 1.00 0.00 C ATOM 1906 CE LYS A 121 1.136 -10.660 -1.075 1.00 0.00 C ATOM 1907 NZ LYS A 121 2.222 -9.680 -0.828 1.00 0.00 N ATOM 0 H LYS A 121 -2.889 -12.120 -3.834 1.00 0.00 H new ATOM 0 HA LYS A 121 -0.938 -14.158 -3.865 1.00 0.00 H new ATOM 0 HB2 LYS A 121 0.476 -12.532 -2.735 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -0.373 -11.811 -4.087 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -1.912 -10.679 -2.631 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -1.351 -11.577 -1.234 1.00 0.00 H new ATOM 0 HD2 LYS A 121 0.426 -9.732 -2.876 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -0.424 -9.228 -1.428 1.00 0.00 H new ATOM 0 HE2 LYS A 121 0.726 -10.991 -0.121 1.00 0.00 H new ATOM 0 HE3 LYS A 121 1.550 -11.540 -1.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 2.959 -10.119 -0.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 2.634 -9.382 -1.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 1.835 -8.850 -0.335 1.00 0.00 H new ATOM 1921 N ALA A 122 -2.591 -13.827 -1.115 1.00 0.00 N ATOM 1922 CA ALA A 122 -2.851 -14.465 0.164 1.00 0.00 C ATOM 1923 C ALA A 122 -2.983 -15.971 -0.007 1.00 0.00 C ATOM 1924 O ALA A 122 -2.456 -16.746 0.797 1.00 0.00 O ATOM 1925 CB ALA A 122 -4.107 -13.898 0.801 1.00 0.00 C ATOM 0 H ALA A 122 -3.299 -13.152 -1.403 1.00 0.00 H new ATOM 0 HA ALA A 122 -2.007 -14.261 0.822 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -4.283 -14.389 1.758 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -3.982 -12.827 0.961 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -4.958 -14.070 0.142 1.00 0.00 H new ATOM 1931 N LYS A 123 -3.681 -16.395 -1.055 1.00 0.00 N ATOM 1932 CA LYS A 123 -3.821 -17.805 -1.315 1.00 0.00 C ATOM 1933 C LYS A 123 -2.594 -18.320 -2.079 1.00 0.00 C ATOM 1934 O LYS A 123 -2.086 -19.401 -1.808 1.00 0.00 O ATOM 1935 CB LYS A 123 -5.108 -18.103 -2.112 1.00 0.00 C ATOM 1936 CG LYS A 123 -5.046 -17.711 -3.576 1.00 0.00 C ATOM 1937 CD LYS A 123 -6.323 -18.052 -4.311 1.00 0.00 C ATOM 1938 CE LYS A 123 -6.174 -17.791 -5.801 1.00 0.00 C ATOM 1939 NZ LYS A 123 -5.147 -18.682 -6.414 1.00 0.00 N ATOM 0 H LYS A 123 -4.149 -15.784 -1.724 1.00 0.00 H new ATOM 0 HA LYS A 123 -3.893 -18.321 -0.358 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -5.324 -19.169 -2.043 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -5.940 -17.578 -1.643 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -4.857 -16.641 -3.656 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -4.208 -18.220 -4.052 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -6.576 -19.099 -4.144 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -7.146 -17.458 -3.914 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -7.133 -17.946 -6.296 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -5.896 -16.749 -5.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -5.108 -18.512 -7.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -4.217 -18.481 -5.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -5.399 -19.675 -6.237 1.00 0.00 H new ATOM 1953 N THR A 124 -2.118 -17.513 -3.017 1.00 0.00 N ATOM 1954 CA THR A 124 -1.001 -17.873 -3.859 1.00 0.00 C ATOM 1955 C THR A 124 0.041 -16.742 -3.880 1.00 0.00 C ATOM 1956 O THR A 124 -0.111 -15.770 -4.616 1.00 0.00 O ATOM 1957 CB THR A 124 -1.487 -18.138 -5.299 1.00 0.00 C ATOM 1958 OG1 THR A 124 -2.584 -19.067 -5.274 1.00 0.00 O ATOM 1959 CG2 THR A 124 -0.363 -18.713 -6.146 1.00 0.00 C ATOM 0 H THR A 124 -2.502 -16.588 -3.211 1.00 0.00 H new ATOM 0 HA THR A 124 -0.544 -18.776 -3.454 1.00 0.00 H new ATOM 0 HB THR A 124 -1.810 -17.193 -5.735 1.00 0.00 H new ATOM 0 HG1 THR A 124 -2.588 -19.591 -6.102 1.00 0.00 H new ATOM 0 HG21 THR A 124 -0.726 -18.893 -7.158 1.00 0.00 H new ATOM 0 HG22 THR A 124 0.466 -18.007 -6.178 1.00 0.00 H new ATOM 0 HG23 THR A 124 -0.023 -19.652 -5.710 1.00 0.00 H new ATOM 1967 N PRO A 125 1.113 -16.858 -3.078 1.00 0.00 N ATOM 1968 CA PRO A 125 2.156 -15.814 -2.977 1.00 0.00 C ATOM 1969 C PRO A 125 2.990 -15.690 -4.258 1.00 0.00 C ATOM 1970 O PRO A 125 3.783 -14.755 -4.411 1.00 0.00 O ATOM 1971 CB PRO A 125 3.025 -16.296 -1.812 1.00 0.00 C ATOM 1972 CG PRO A 125 2.832 -17.773 -1.789 1.00 0.00 C ATOM 1973 CD PRO A 125 1.408 -18.012 -2.208 1.00 0.00 C ATOM 0 HA PRO A 125 1.728 -14.823 -2.826 1.00 0.00 H new ATOM 0 HB2 PRO A 125 4.072 -16.035 -1.964 1.00 0.00 H new ATOM 0 HB3 PRO A 125 2.716 -15.841 -0.871 1.00 0.00 H new ATOM 0 HG2 PRO A 125 3.527 -18.268 -2.468 1.00 0.00 H new ATOM 0 HG3 PRO A 125 3.018 -18.175 -0.793 1.00 0.00 H new ATOM 0 HD2 PRO A 125 1.299 -18.956 -2.741 1.00 0.00 H new ATOM 0 HD3 PRO A 125 0.737 -18.051 -1.350 1.00 0.00 H new ATOM 1981 N ASP A 126 2.796 -16.641 -5.165 1.00 0.00 N ATOM 1982 CA ASP A 126 3.514 -16.689 -6.441 1.00 0.00 C ATOM 1983 C ASP A 126 3.239 -15.453 -7.295 1.00 0.00 C ATOM 1984 O ASP A 126 4.110 -14.997 -8.037 1.00 0.00 O ATOM 1985 CB ASP A 126 3.129 -17.959 -7.208 1.00 0.00 C ATOM 1986 CG ASP A 126 3.794 -18.069 -8.569 1.00 0.00 C ATOM 1987 OD1 ASP A 126 5.031 -18.248 -8.627 1.00 0.00 O ATOM 1988 OD2 ASP A 126 3.077 -17.990 -9.585 1.00 0.00 O ATOM 0 H ASP A 126 2.133 -17.406 -5.038 1.00 0.00 H new ATOM 0 HA ASP A 126 4.582 -16.705 -6.223 1.00 0.00 H new ATOM 0 HB2 ASP A 126 3.396 -18.830 -6.610 1.00 0.00 H new ATOM 0 HB3 ASP A 126 2.047 -17.982 -7.338 1.00 0.00 H new ATOM 1993 N VAL A 127 2.035 -14.909 -7.189 1.00 0.00 N ATOM 1994 CA VAL A 127 1.683 -13.729 -7.955 1.00 0.00 C ATOM 1995 C VAL A 127 2.345 -12.481 -7.373 1.00 0.00 C ATOM 1996 O VAL A 127 2.219 -12.187 -6.183 1.00 0.00 O ATOM 1997 CB VAL A 127 0.149 -13.532 -8.053 1.00 0.00 C ATOM 1998 CG1 VAL A 127 -0.473 -13.351 -6.682 1.00 0.00 C ATOM 1999 CG2 VAL A 127 -0.183 -12.355 -8.949 1.00 0.00 C ATOM 0 H VAL A 127 1.294 -15.264 -6.585 1.00 0.00 H new ATOM 0 HA VAL A 127 2.058 -13.885 -8.966 1.00 0.00 H new ATOM 0 HB VAL A 127 -0.274 -14.434 -8.495 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -1.550 -13.215 -6.786 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -0.276 -14.234 -6.074 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -0.042 -12.474 -6.200 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -1.265 -12.234 -9.005 1.00 0.00 H new ATOM 0 HG22 VAL A 127 0.263 -11.449 -8.539 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.214 -12.535 -9.948 1.00 0.00 H new ATOM 2009 N GLU A 128 3.075 -11.774 -8.209 1.00 0.00 N ATOM 2010 CA GLU A 128 3.775 -10.581 -7.781 1.00 0.00 C ATOM 2011 C GLU A 128 3.279 -9.341 -8.518 1.00 0.00 C ATOM 2012 O GLU A 128 3.720 -8.227 -8.247 1.00 0.00 O ATOM 2013 CB GLU A 128 5.267 -10.760 -7.995 1.00 0.00 C ATOM 2014 CG GLU A 128 5.837 -11.950 -7.263 1.00 0.00 C ATOM 2015 CD GLU A 128 7.333 -12.077 -7.423 1.00 0.00 C ATOM 2016 OE1 GLU A 128 8.071 -11.261 -6.832 1.00 0.00 O ATOM 2017 OE2 GLU A 128 7.780 -13.001 -8.131 1.00 0.00 O ATOM 0 H GLU A 128 3.200 -12.006 -9.194 1.00 0.00 H new ATOM 0 HA GLU A 128 3.574 -10.432 -6.720 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.463 -10.870 -9.062 1.00 0.00 H new ATOM 0 HB3 GLU A 128 5.785 -9.859 -7.667 1.00 0.00 H new ATOM 0 HG2 GLU A 128 5.596 -11.868 -6.203 1.00 0.00 H new ATOM 0 HG3 GLU A 128 5.359 -12.859 -7.629 1.00 0.00 H new ATOM 2024 N ALA A 129 2.361 -9.534 -9.440 1.00 0.00 N ATOM 2025 CA ALA A 129 1.840 -8.431 -10.223 1.00 0.00 C ATOM 2026 C ALA A 129 0.364 -8.628 -10.542 1.00 0.00 C ATOM 2027 O ALA A 129 -0.125 -9.757 -10.598 1.00 0.00 O ATOM 2028 CB ALA A 129 2.646 -8.266 -11.501 1.00 0.00 C ATOM 0 H ALA A 129 1.959 -10.444 -9.667 1.00 0.00 H new ATOM 0 HA ALA A 129 1.932 -7.521 -9.629 1.00 0.00 H new ATOM 0 HB1 ALA A 129 2.244 -7.434 -12.080 1.00 0.00 H new ATOM 0 HB2 ALA A 129 3.688 -8.064 -11.251 1.00 0.00 H new ATOM 0 HB3 ALA A 129 2.585 -9.181 -12.090 1.00 0.00 H new ATOM 2034 N LEU A 130 -0.334 -7.532 -10.752 1.00 0.00 N ATOM 2035 CA LEU A 130 -1.758 -7.563 -11.036 1.00 0.00 C ATOM 2036 C LEU A 130 -2.057 -6.624 -12.187 1.00 0.00 C ATOM 2037 O LEU A 130 -1.624 -5.480 -12.189 1.00 0.00 O ATOM 2038 CB LEU A 130 -2.541 -7.116 -9.807 1.00 0.00 C ATOM 2039 CG LEU A 130 -3.953 -7.701 -9.604 1.00 0.00 C ATOM 2040 CD1 LEU A 130 -4.950 -7.081 -10.563 1.00 0.00 C ATOM 2041 CD2 LEU A 130 -3.940 -9.211 -9.751 1.00 0.00 C ATOM 0 H LEU A 130 0.067 -6.594 -10.731 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.051 -8.579 -11.299 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -1.948 -7.358 -8.925 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -2.630 -6.030 -9.843 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.267 -7.457 -8.589 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -5.936 -7.515 -10.394 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.994 -6.005 -10.397 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -4.638 -7.277 -11.589 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -4.948 -9.600 -9.603 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.591 -9.476 -10.749 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.272 -9.643 -9.006 1.00 0.00 H new ATOM 2053 N ALA A 131 -2.797 -7.098 -13.137 1.00 0.00 N ATOM 2054 CA ALA A 131 -3.138 -6.306 -14.298 1.00 0.00 C ATOM 2055 C ALA A 131 -4.620 -6.119 -14.411 1.00 0.00 C ATOM 2056 O ALA A 131 -5.383 -7.087 -14.394 1.00 0.00 O ATOM 2057 CB ALA A 131 -2.624 -6.956 -15.567 1.00 0.00 C ATOM 0 H ALA A 131 -3.186 -8.041 -13.140 1.00 0.00 H new ATOM 0 HA ALA A 131 -2.664 -5.332 -14.172 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -2.893 -6.341 -16.426 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -1.539 -7.050 -15.514 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -3.069 -7.945 -15.675 1.00 0.00 H new ATOM 2063 N VAL A 132 -5.033 -4.887 -14.528 1.00 0.00 N ATOM 2064 CA VAL A 132 -6.413 -4.593 -14.746 1.00 0.00 C ATOM 2065 C VAL A 132 -6.587 -4.136 -16.164 1.00 0.00 C ATOM 2066 O VAL A 132 -6.103 -3.071 -16.560 1.00 0.00 O ATOM 2067 CB VAL A 132 -6.931 -3.529 -13.772 1.00 0.00 C ATOM 2068 CG1 VAL A 132 -8.392 -3.212 -14.042 1.00 0.00 C ATOM 2069 CG2 VAL A 132 -6.753 -4.013 -12.357 1.00 0.00 C ATOM 0 H VAL A 132 -4.425 -4.069 -14.475 1.00 0.00 H new ATOM 0 HA VAL A 132 -6.997 -5.496 -14.567 1.00 0.00 H new ATOM 0 HB VAL A 132 -6.357 -2.613 -13.915 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -8.736 -2.454 -13.338 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -8.501 -2.838 -15.060 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -8.989 -4.116 -13.922 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -7.121 -3.256 -11.665 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -7.313 -4.938 -12.216 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -5.696 -4.196 -12.165 1.00 0.00 H new ATOM 2079 N MET A 133 -7.262 -4.943 -16.921 1.00 0.00 N ATOM 2080 CA MET A 133 -7.457 -4.700 -18.320 1.00 0.00 C ATOM 2081 C MET A 133 -8.806 -5.204 -18.752 1.00 0.00 C ATOM 2082 O MET A 133 -9.398 -6.054 -18.091 1.00 0.00 O ATOM 2083 CB MET A 133 -6.354 -5.374 -19.144 1.00 0.00 C ATOM 2084 CG MET A 133 -6.109 -6.834 -18.778 1.00 0.00 C ATOM 2085 SD MET A 133 -5.291 -7.753 -20.090 1.00 0.00 S ATOM 2086 CE MET A 133 -6.604 -7.797 -21.315 1.00 0.00 C ATOM 0 H MET A 133 -7.699 -5.800 -16.583 1.00 0.00 H new ATOM 0 HA MET A 133 -7.410 -3.625 -18.492 1.00 0.00 H new ATOM 0 HB2 MET A 133 -6.616 -5.314 -20.200 1.00 0.00 H new ATOM 0 HB3 MET A 133 -5.426 -4.817 -19.014 1.00 0.00 H new ATOM 0 HG2 MET A 133 -5.501 -6.880 -17.875 1.00 0.00 H new ATOM 0 HG3 MET A 133 -7.061 -7.311 -18.546 1.00 0.00 H new ATOM 0 HE1 MET A 133 -6.463 -8.657 -21.969 1.00 0.00 H new ATOM 0 HE2 MET A 133 -7.568 -7.878 -20.812 1.00 0.00 H new ATOM 0 HE3 MET A 133 -6.579 -6.883 -21.908 1.00 0.00 H new ATOM 2096 N ILE A 134 -9.291 -4.680 -19.844 1.00 0.00 N ATOM 2097 CA ILE A 134 -10.565 -5.075 -20.374 1.00 0.00 C ATOM 2098 C ILE A 134 -10.460 -5.306 -21.864 1.00 0.00 C ATOM 2099 O ILE A 134 -9.543 -4.805 -22.497 1.00 0.00 O ATOM 2100 CB ILE A 134 -11.653 -4.017 -20.070 1.00 0.00 C ATOM 2101 CG1 ILE A 134 -11.260 -2.638 -20.612 1.00 0.00 C ATOM 2102 CG2 ILE A 134 -11.951 -3.951 -18.588 1.00 0.00 C ATOM 2103 CD1 ILE A 134 -12.298 -1.567 -20.338 1.00 0.00 C ATOM 0 H ILE A 134 -8.812 -3.965 -20.392 1.00 0.00 H new ATOM 0 HA ILE A 134 -10.859 -6.006 -19.889 1.00 0.00 H new ATOM 0 HB ILE A 134 -12.563 -4.327 -20.583 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -10.312 -2.337 -20.167 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -11.098 -2.711 -21.687 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -12.719 -3.199 -18.404 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -12.305 -4.923 -18.244 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -11.044 -3.683 -18.046 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -11.957 -0.616 -20.748 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -13.242 -1.847 -20.807 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -12.443 -1.467 -19.262 1.00 0.00 H new ATOM 2115 N PRO A 135 -11.366 -6.102 -22.440 1.00 0.00 N ATOM 2116 CA PRO A 135 -11.368 -6.369 -23.878 1.00 0.00 C ATOM 2117 C PRO A 135 -11.487 -5.083 -24.696 1.00 0.00 C ATOM 2118 O PRO A 135 -12.256 -4.176 -24.349 1.00 0.00 O ATOM 2119 CB PRO A 135 -12.622 -7.232 -24.073 1.00 0.00 C ATOM 2120 CG PRO A 135 -12.838 -7.869 -22.748 1.00 0.00 C ATOM 2121 CD PRO A 135 -12.439 -6.836 -21.742 1.00 0.00 C ATOM 0 HA PRO A 135 -10.445 -6.845 -24.209 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -13.479 -6.627 -24.368 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -12.474 -7.978 -24.854 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -13.880 -8.162 -22.618 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -12.237 -8.772 -22.643 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -13.272 -6.183 -21.479 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -12.084 -7.288 -20.816 1.00 0.00 H new ATOM 2129 N LYS A 136 -10.738 -5.020 -25.790 1.00 0.00 N ATOM 2130 CA LYS A 136 -10.764 -3.873 -26.697 1.00 0.00 C ATOM 2131 C LYS A 136 -12.173 -3.682 -27.255 1.00 0.00 C ATOM 2132 O LYS A 136 -12.575 -2.574 -27.599 1.00 0.00 O ATOM 2133 CB LYS A 136 -9.734 -4.071 -27.836 1.00 0.00 C ATOM 2134 CG LYS A 136 -9.464 -2.827 -28.693 1.00 0.00 C ATOM 2135 CD LYS A 136 -10.515 -2.646 -29.782 1.00 0.00 C ATOM 2136 CE LYS A 136 -10.262 -1.394 -30.605 1.00 0.00 C ATOM 2137 NZ LYS A 136 -11.290 -1.211 -31.656 1.00 0.00 N ATOM 0 H LYS A 136 -10.096 -5.759 -26.075 1.00 0.00 H new ATOM 0 HA LYS A 136 -10.490 -2.973 -26.147 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -8.792 -4.404 -27.399 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -10.084 -4.872 -28.487 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -9.447 -1.944 -28.055 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -8.478 -2.909 -29.150 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -10.515 -3.518 -30.436 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -11.504 -2.589 -29.327 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -10.253 -0.523 -29.949 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -9.277 -1.455 -31.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -11.369 -0.201 -31.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -11.017 -1.746 -32.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -12.207 -1.557 -31.309 1.00 0.00 H new ATOM 2151 N GLU A 137 -12.921 -4.772 -27.297 1.00 0.00 N ATOM 2152 CA GLU A 137 -14.264 -4.785 -27.852 1.00 0.00 C ATOM 2153 C GLU A 137 -15.180 -3.805 -27.110 1.00 0.00 C ATOM 2154 O GLU A 137 -16.007 -3.136 -27.727 1.00 0.00 O ATOM 2155 CB GLU A 137 -14.832 -6.192 -27.724 1.00 0.00 C ATOM 2156 CG GLU A 137 -14.090 -7.232 -28.539 1.00 0.00 C ATOM 2157 CD GLU A 137 -14.635 -8.621 -28.328 1.00 0.00 C ATOM 2158 OE1 GLU A 137 -14.752 -9.046 -27.157 1.00 0.00 O ATOM 2159 OE2 GLU A 137 -14.943 -9.299 -29.322 1.00 0.00 O ATOM 0 H GLU A 137 -12.612 -5.678 -26.945 1.00 0.00 H new ATOM 0 HA GLU A 137 -14.213 -4.481 -28.898 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -14.813 -6.486 -26.675 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -15.877 -6.181 -28.033 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -14.155 -6.976 -29.596 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -13.034 -7.214 -28.271 1.00 0.00 H new ATOM 2166 N LYS A 138 -15.019 -3.709 -25.795 1.00 0.00 N ATOM 2167 CA LYS A 138 -15.830 -2.800 -25.003 1.00 0.00 C ATOM 2168 C LYS A 138 -15.128 -1.455 -24.816 1.00 0.00 C ATOM 2169 O LYS A 138 -15.767 -0.439 -24.534 1.00 0.00 O ATOM 2170 CB LYS A 138 -16.157 -3.427 -23.643 1.00 0.00 C ATOM 2171 CG LYS A 138 -14.946 -3.682 -22.752 1.00 0.00 C ATOM 2172 CD LYS A 138 -15.334 -4.406 -21.465 1.00 0.00 C ATOM 2173 CE LYS A 138 -16.217 -3.547 -20.572 1.00 0.00 C ATOM 2174 NZ LYS A 138 -16.547 -4.233 -19.296 1.00 0.00 N ATOM 0 H LYS A 138 -14.338 -4.247 -25.260 1.00 0.00 H new ATOM 0 HA LYS A 138 -16.761 -2.621 -25.541 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -16.849 -2.773 -23.113 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -16.675 -4.372 -23.809 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -14.212 -4.276 -23.297 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -14.469 -2.733 -22.506 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -15.858 -5.329 -21.712 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -14.432 -4.687 -20.921 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -15.711 -2.606 -20.358 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -17.138 -3.301 -21.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -17.438 -3.853 -18.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -16.651 -5.253 -19.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -15.783 -4.074 -18.609 1.00 0.00 H new ATOM 2188 N TYR A 139 -13.814 -1.465 -24.967 1.00 0.00 N ATOM 2189 CA TYR A 139 -13.006 -0.272 -24.792 1.00 0.00 C ATOM 2190 C TYR A 139 -13.154 0.665 -26.007 1.00 0.00 C ATOM 2191 O TYR A 139 -12.969 0.242 -27.149 1.00 0.00 O ATOM 2192 CB TYR A 139 -11.543 -0.671 -24.611 1.00 0.00 C ATOM 2193 CG TYR A 139 -10.688 0.412 -24.014 1.00 0.00 C ATOM 2194 CD1 TYR A 139 -10.301 1.509 -24.756 1.00 0.00 C ATOM 2195 CD2 TYR A 139 -10.283 0.337 -22.694 1.00 0.00 C ATOM 2196 CE1 TYR A 139 -9.530 2.505 -24.203 1.00 0.00 C ATOM 2197 CE2 TYR A 139 -9.511 1.327 -22.131 1.00 0.00 C ATOM 2198 CZ TYR A 139 -9.136 2.411 -22.892 1.00 0.00 C ATOM 2199 OH TYR A 139 -8.363 3.402 -22.340 1.00 0.00 O ATOM 0 H TYR A 139 -13.280 -2.298 -25.214 1.00 0.00 H new ATOM 0 HA TYR A 139 -13.349 0.261 -23.905 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -11.493 -1.553 -23.973 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -11.131 -0.954 -25.580 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -10.609 1.587 -25.788 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -10.577 -0.512 -22.095 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -9.236 3.357 -24.798 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -9.201 1.254 -21.099 1.00 0.00 H new ATOM 0 HH TYR A 139 -8.567 4.256 -22.775 1.00 0.00 H new ATOM 2209 N PRO A 140 -13.462 1.954 -25.772 1.00 0.00 N ATOM 2210 CA PRO A 140 -13.674 2.938 -26.852 1.00 0.00 C ATOM 2211 C PRO A 140 -12.366 3.479 -27.476 1.00 0.00 C ATOM 2212 O PRO A 140 -12.199 4.689 -27.613 1.00 0.00 O ATOM 2213 CB PRO A 140 -14.415 4.062 -26.131 1.00 0.00 C ATOM 2214 CG PRO A 140 -13.896 4.013 -24.735 1.00 0.00 C ATOM 2215 CD PRO A 140 -13.647 2.559 -24.434 1.00 0.00 C ATOM 0 HA PRO A 140 -14.205 2.496 -27.695 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -14.218 5.029 -26.594 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -15.494 3.909 -26.159 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -12.978 4.594 -24.640 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -14.616 4.438 -24.036 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -12.765 2.424 -23.808 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -14.486 2.110 -23.903 1.00 0.00 H new ATOM 2223 N ASN A 141 -11.478 2.562 -27.893 1.00 0.00 N ATOM 2224 CA ASN A 141 -10.190 2.907 -28.559 1.00 0.00 C ATOM 2225 C ASN A 141 -9.277 3.778 -27.688 1.00 0.00 C ATOM 2226 O ASN A 141 -9.522 4.964 -27.489 1.00 0.00 O ATOM 2227 CB ASN A 141 -10.407 3.586 -29.905 1.00 0.00 C ATOM 2228 CG ASN A 141 -11.191 2.734 -30.884 1.00 0.00 C ATOM 2229 OD1 ASN A 141 -10.640 1.848 -31.544 1.00 0.00 O ATOM 2230 ND2 ASN A 141 -12.471 3.004 -30.999 1.00 0.00 N ATOM 0 H ASN A 141 -11.623 1.558 -27.783 1.00 0.00 H new ATOM 0 HA ASN A 141 -9.688 1.953 -28.719 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -10.934 4.527 -29.749 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -9.439 3.831 -30.341 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -13.048 2.473 -31.652 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -12.889 3.744 -30.435 1.00 0.00 H new ATOM 2237 N PRO A 142 -8.202 3.184 -27.177 1.00 0.00 N ATOM 2238 CA PRO A 142 -7.247 3.871 -26.299 1.00 0.00 C ATOM 2239 C PRO A 142 -6.347 4.834 -27.058 1.00 0.00 C ATOM 2240 O PRO A 142 -5.765 5.731 -26.483 1.00 0.00 O ATOM 2241 CB PRO A 142 -6.431 2.724 -25.716 1.00 0.00 C ATOM 2242 CG PRO A 142 -6.464 1.678 -26.773 1.00 0.00 C ATOM 2243 CD PRO A 142 -7.806 1.801 -27.450 1.00 0.00 C ATOM 0 HA PRO A 142 -7.746 4.487 -25.551 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -5.410 3.034 -25.495 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -6.863 2.361 -24.783 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -5.654 1.822 -27.488 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -6.336 0.685 -26.341 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -7.735 1.608 -28.520 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -8.526 1.090 -27.045 1.00 0.00 H new ATOM 2251 N SER A 143 -6.239 4.630 -28.345 1.00 0.00 N ATOM 2252 CA SER A 143 -5.404 5.451 -29.182 1.00 0.00 C ATOM 2253 C SER A 143 -5.786 5.209 -30.628 1.00 0.00 C ATOM 2254 O SER A 143 -6.748 4.476 -30.904 1.00 0.00 O ATOM 2255 CB SER A 143 -3.914 5.112 -28.942 1.00 0.00 C ATOM 2256 OG SER A 143 -3.046 6.018 -29.618 1.00 0.00 O ATOM 0 H SER A 143 -6.729 3.887 -28.844 1.00 0.00 H new ATOM 0 HA SER A 143 -5.549 6.504 -28.940 1.00 0.00 H new ATOM 0 HB2 SER A 143 -3.704 5.138 -27.873 1.00 0.00 H new ATOM 0 HB3 SER A 143 -3.714 4.096 -29.282 1.00 0.00 H new ATOM 0 HG SER A 143 -2.146 5.633 -29.668 1.00 0.00 H new ATOM 2262 N ILE A 144 -5.056 5.819 -31.543 1.00 0.00 N ATOM 2263 CA ILE A 144 -5.294 5.625 -32.958 1.00 0.00 C ATOM 2264 C ILE A 144 -5.064 4.149 -33.295 1.00 0.00 C ATOM 2265 O ILE A 144 -5.850 3.523 -34.006 1.00 0.00 O ATOM 2266 CB ILE A 144 -4.355 6.516 -33.806 1.00 0.00 C ATOM 2267 CG1 ILE A 144 -4.676 7.994 -33.564 1.00 0.00 C ATOM 2268 CG2 ILE A 144 -4.502 6.186 -35.284 1.00 0.00 C ATOM 2269 CD1 ILE A 144 -3.666 8.946 -34.171 1.00 0.00 C ATOM 0 H ILE A 144 -4.289 6.456 -31.328 1.00 0.00 H new ATOM 0 HA ILE A 144 -6.320 5.908 -33.191 1.00 0.00 H new ATOM 0 HB ILE A 144 -3.325 6.322 -33.507 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -5.661 8.214 -33.975 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -4.731 8.173 -32.490 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -3.835 6.821 -35.867 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -4.244 5.140 -35.451 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -5.532 6.360 -35.595 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -3.961 9.974 -33.958 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -2.682 8.754 -33.743 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -3.627 8.796 -35.250 1.00 0.00 H new ATOM 2281 N ASP A 145 -3.983 3.615 -32.761 1.00 0.00 N ATOM 2282 CA ASP A 145 -3.656 2.206 -32.886 1.00 0.00 C ATOM 2283 C ASP A 145 -3.690 1.565 -31.512 1.00 0.00 C ATOM 2284 O ASP A 145 -3.407 2.225 -30.510 1.00 0.00 O ATOM 2285 CB ASP A 145 -2.278 2.004 -33.531 1.00 0.00 C ATOM 2286 CG ASP A 145 -2.220 2.464 -34.975 1.00 0.00 C ATOM 2287 OD1 ASP A 145 -2.805 1.777 -35.843 1.00 0.00 O ATOM 2288 OD2 ASP A 145 -1.562 3.485 -35.258 1.00 0.00 O ATOM 0 H ASP A 145 -3.301 4.150 -32.224 1.00 0.00 H new ATOM 0 HA ASP A 145 -4.394 1.734 -33.535 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -1.531 2.548 -32.953 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -2.013 0.948 -33.482 1.00 0.00 H new ATOM 2293 N PHE A 146 -4.042 0.295 -31.452 1.00 0.00 N ATOM 2294 CA PHE A 146 -4.122 -0.397 -30.176 1.00 0.00 C ATOM 2295 C PHE A 146 -2.759 -0.936 -29.744 1.00 0.00 C ATOM 2296 O PHE A 146 -1.862 -1.128 -30.566 1.00 0.00 O ATOM 2297 CB PHE A 146 -5.197 -1.504 -30.203 1.00 0.00 C ATOM 2298 CG PHE A 146 -5.040 -2.520 -31.304 1.00 0.00 C ATOM 2299 CD1 PHE A 146 -5.616 -2.306 -32.545 1.00 0.00 C ATOM 2300 CD2 PHE A 146 -4.328 -3.689 -31.097 1.00 0.00 C ATOM 2301 CE1 PHE A 146 -5.485 -3.234 -33.555 1.00 0.00 C ATOM 2302 CE2 PHE A 146 -4.194 -4.624 -32.104 1.00 0.00 C ATOM 2303 CZ PHE A 146 -4.774 -4.396 -33.335 1.00 0.00 C ATOM 0 H PHE A 146 -4.276 -0.277 -32.264 1.00 0.00 H new ATOM 0 HA PHE A 146 -4.429 0.331 -29.425 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -5.185 -2.024 -29.245 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -6.177 -1.036 -30.299 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -6.175 -1.400 -32.724 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -3.871 -3.872 -30.135 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -5.938 -3.052 -34.518 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -3.636 -5.532 -31.928 1.00 0.00 H new ATOM 0 HZ PHE A 146 -4.672 -5.126 -34.125 1.00 0.00 H new ATOM 2313 N ASN A 147 -2.617 -1.181 -28.450 1.00 0.00 N ATOM 2314 CA ASN A 147 -1.345 -1.624 -27.866 1.00 0.00 C ATOM 2315 C ASN A 147 -1.345 -3.141 -27.653 1.00 0.00 C ATOM 2316 O ASN A 147 -0.613 -3.664 -26.814 1.00 0.00 O ATOM 2317 CB ASN A 147 -1.134 -0.912 -26.519 1.00 0.00 C ATOM 2318 CG ASN A 147 0.306 -0.961 -26.034 1.00 0.00 C ATOM 2319 OD1 ASN A 147 1.245 -0.921 -26.829 1.00 0.00 O ATOM 2320 ND2 ASN A 147 0.486 -1.053 -24.731 1.00 0.00 N ATOM 0 H ASN A 147 -3.372 -1.081 -27.772 1.00 0.00 H new ATOM 0 HA ASN A 147 -0.535 -1.373 -28.551 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -1.443 0.129 -26.613 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -1.779 -1.370 -25.769 1.00 0.00 H new ATOM 0 HD21 ASN A 147 1.431 -1.094 -24.348 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -0.319 -1.083 -24.106 1.00 0.00 H new ATOM 2327 N GLY A 148 -2.159 -3.837 -28.424 1.00 0.00 N ATOM 2328 CA GLY A 148 -2.298 -5.275 -28.261 1.00 0.00 C ATOM 2329 C GLY A 148 -3.388 -5.588 -27.264 1.00 0.00 C ATOM 2330 O GLY A 148 -4.359 -6.274 -27.577 1.00 0.00 O ATOM 0 H GLY A 148 -2.732 -3.435 -29.166 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -2.531 -5.736 -29.221 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -1.354 -5.702 -27.923 1.00 0.00 H new ATOM 2334 N LEU A 149 -3.227 -5.062 -26.074 1.00 0.00 N ATOM 2335 CA LEU A 149 -4.212 -5.176 -25.028 1.00 0.00 C ATOM 2336 C LEU A 149 -4.435 -3.797 -24.454 1.00 0.00 C ATOM 2337 O LEU A 149 -3.585 -2.913 -24.618 1.00 0.00 O ATOM 2338 CB LEU A 149 -3.751 -6.164 -23.941 1.00 0.00 C ATOM 2339 CG LEU A 149 -2.490 -5.779 -23.157 1.00 0.00 C ATOM 2340 CD1 LEU A 149 -2.837 -4.937 -21.935 1.00 0.00 C ATOM 2341 CD2 LEU A 149 -1.719 -7.019 -22.754 1.00 0.00 C ATOM 0 H LEU A 149 -2.397 -4.536 -25.802 1.00 0.00 H new ATOM 0 HA LEU A 149 -5.146 -5.568 -25.431 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -4.567 -6.295 -23.231 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -3.578 -7.132 -24.411 1.00 0.00 H new ATOM 0 HG LEU A 149 -1.858 -5.175 -23.808 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -1.923 -4.679 -21.399 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -3.341 -4.024 -22.253 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -3.496 -5.504 -21.277 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -0.827 -6.728 -22.199 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -2.348 -7.650 -22.126 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -1.426 -7.572 -23.647 1.00 0.00 H new ATOM 2353 N VAL A 150 -5.551 -3.588 -23.810 1.00 0.00 N ATOM 2354 CA VAL A 150 -5.852 -2.277 -23.282 1.00 0.00 C ATOM 2355 C VAL A 150 -6.078 -2.309 -21.771 1.00 0.00 C ATOM 2356 O VAL A 150 -6.896 -3.085 -21.265 1.00 0.00 O ATOM 2357 CB VAL A 150 -7.062 -1.626 -24.010 1.00 0.00 C ATOM 2358 CG1 VAL A 150 -6.766 -1.486 -25.491 1.00 0.00 C ATOM 2359 CG2 VAL A 150 -8.328 -2.434 -23.813 1.00 0.00 C ATOM 0 H VAL A 150 -6.263 -4.298 -23.637 1.00 0.00 H new ATOM 0 HA VAL A 150 -4.977 -1.656 -23.471 1.00 0.00 H new ATOM 0 HB VAL A 150 -7.220 -0.639 -23.576 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -7.620 -1.029 -25.991 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -5.886 -0.858 -25.628 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -6.579 -2.471 -25.919 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -9.153 -1.950 -24.335 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -8.185 -3.438 -24.212 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -8.558 -2.496 -22.749 1.00 0.00 H new ATOM 2369 N PRO A 151 -5.323 -1.486 -21.024 1.00 0.00 N ATOM 2370 CA PRO A 151 -5.465 -1.395 -19.574 1.00 0.00 C ATOM 2371 C PRO A 151 -6.771 -0.714 -19.199 1.00 0.00 C ATOM 2372 O PRO A 151 -7.255 0.150 -19.923 1.00 0.00 O ATOM 2373 CB PRO A 151 -4.266 -0.539 -19.154 1.00 0.00 C ATOM 2374 CG PRO A 151 -3.967 0.292 -20.352 1.00 0.00 C ATOM 2375 CD PRO A 151 -4.280 -0.575 -21.539 1.00 0.00 C ATOM 0 HA PRO A 151 -5.486 -2.370 -19.087 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -4.504 0.081 -18.290 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -3.413 -1.158 -18.877 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -4.572 1.199 -20.360 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -2.923 0.605 -20.360 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -4.640 0.013 -22.384 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -3.401 -1.121 -21.882 1.00 0.00 H new ATOM 2383 N ALA A 152 -7.342 -1.107 -18.084 1.00 0.00 N ATOM 2384 CA ALA A 152 -8.607 -0.545 -17.660 1.00 0.00 C ATOM 2385 C ALA A 152 -8.483 0.264 -16.377 1.00 0.00 C ATOM 2386 O ALA A 152 -9.470 0.808 -15.884 1.00 0.00 O ATOM 2387 CB ALA A 152 -9.629 -1.640 -17.498 1.00 0.00 C ATOM 0 H ALA A 152 -6.954 -1.810 -17.455 1.00 0.00 H new ATOM 0 HA ALA A 152 -8.934 0.145 -18.438 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -10.578 -1.208 -17.179 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -9.766 -2.153 -18.450 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -9.284 -2.352 -16.748 1.00 0.00 H new ATOM 2393 N GLY A 153 -7.283 0.353 -15.834 1.00 0.00 N ATOM 2394 CA GLY A 153 -7.119 1.085 -14.604 1.00 0.00 C ATOM 2395 C GLY A 153 -5.716 1.030 -14.049 1.00 0.00 C ATOM 2396 O GLY A 153 -4.752 1.369 -14.732 1.00 0.00 O ATOM 0 H GLY A 153 -6.433 -0.061 -16.216 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -7.394 2.126 -14.772 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -7.810 0.689 -13.860 1.00 0.00 H new ATOM 2400 N ILE A 154 -5.609 0.575 -12.818 1.00 0.00 N ATOM 2401 CA ILE A 154 -4.370 0.542 -12.101 1.00 0.00 C ATOM 2402 C ILE A 154 -3.764 -0.843 -12.095 1.00 0.00 C ATOM 2403 O ILE A 154 -4.450 -1.846 -11.922 1.00 0.00 O ATOM 2404 CB ILE A 154 -4.577 1.016 -10.656 1.00 0.00 C ATOM 2405 CG1 ILE A 154 -5.045 2.461 -10.631 1.00 0.00 C ATOM 2406 CG2 ILE A 154 -3.311 0.864 -9.849 1.00 0.00 C ATOM 2407 CD1 ILE A 154 -6.518 2.670 -10.934 1.00 0.00 C ATOM 0 H ILE A 154 -6.400 0.213 -12.286 1.00 0.00 H new ATOM 0 HA ILE A 154 -3.681 1.214 -12.612 1.00 0.00 H new ATOM 0 HB ILE A 154 -5.347 0.390 -10.205 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -4.830 2.878 -9.647 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -4.458 3.029 -11.353 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -3.486 1.207 -8.829 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -3.013 -0.184 -9.833 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -2.518 1.459 -10.301 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -6.751 3.734 -10.891 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -6.742 2.289 -11.930 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -7.120 2.137 -10.198 1.00 0.00 H new ATOM 2419 N ASN A 155 -2.480 -0.868 -12.307 1.00 0.00 N ATOM 2420 CA ASN A 155 -1.706 -2.099 -12.383 1.00 0.00 C ATOM 2421 C ASN A 155 -0.800 -2.239 -11.156 1.00 0.00 C ATOM 2422 O ASN A 155 -0.512 -1.266 -10.487 1.00 0.00 O ATOM 2423 CB ASN A 155 -0.886 -2.100 -13.700 1.00 0.00 C ATOM 2424 CG ASN A 155 0.189 -3.179 -13.772 1.00 0.00 C ATOM 2425 OD1 ASN A 155 1.299 -2.994 -13.301 1.00 0.00 O ATOM 2426 ND2 ASN A 155 -0.127 -4.273 -14.407 1.00 0.00 N ATOM 0 H ASN A 155 -1.920 -0.025 -12.436 1.00 0.00 H new ATOM 0 HA ASN A 155 -2.377 -2.958 -12.388 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -1.570 -2.229 -14.539 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -0.414 -1.125 -13.820 1.00 0.00 H new ATOM 0 HD21 ASN A 155 0.565 -5.013 -14.524 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -1.067 -4.389 -14.786 1.00 0.00 H new ATOM 2433 N VAL A 156 -0.416 -3.462 -10.844 1.00 0.00 N ATOM 2434 CA VAL A 156 0.461 -3.747 -9.717 1.00 0.00 C ATOM 2435 C VAL A 156 1.679 -4.495 -10.182 1.00 0.00 C ATOM 2436 O VAL A 156 1.563 -5.471 -10.909 1.00 0.00 O ATOM 2437 CB VAL A 156 -0.235 -4.610 -8.644 1.00 0.00 C ATOM 2438 CG1 VAL A 156 0.723 -4.924 -7.507 1.00 0.00 C ATOM 2439 CG2 VAL A 156 -1.446 -3.914 -8.117 1.00 0.00 C ATOM 0 H VAL A 156 -0.703 -4.291 -11.365 1.00 0.00 H new ATOM 0 HA VAL A 156 0.733 -2.784 -9.284 1.00 0.00 H new ATOM 0 HB VAL A 156 -0.544 -5.547 -9.108 1.00 0.00 H new ATOM 0 HG11 VAL A 156 0.214 -5.533 -6.760 1.00 0.00 H new ATOM 0 HG12 VAL A 156 1.583 -5.470 -7.896 1.00 0.00 H new ATOM 0 HG13 VAL A 156 1.060 -3.995 -7.048 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -1.924 -4.537 -7.361 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -1.154 -2.963 -7.671 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -2.145 -3.733 -8.933 1.00 0.00 H new ATOM 2449 N VAL A 157 2.836 -4.038 -9.778 1.00 0.00 N ATOM 2450 CA VAL A 157 4.079 -4.726 -10.108 1.00 0.00 C ATOM 2451 C VAL A 157 4.981 -4.857 -8.891 1.00 0.00 C ATOM 2452 O VAL A 157 4.946 -4.032 -7.973 1.00 0.00 O ATOM 2453 CB VAL A 157 4.876 -4.028 -11.232 1.00 0.00 C ATOM 2454 CG1 VAL A 157 4.132 -4.046 -12.545 1.00 0.00 C ATOM 2455 CG2 VAL A 157 5.194 -2.622 -10.842 1.00 0.00 C ATOM 0 H VAL A 157 2.954 -3.193 -9.219 1.00 0.00 H new ATOM 0 HA VAL A 157 3.776 -5.712 -10.460 1.00 0.00 H new ATOM 0 HB VAL A 157 5.803 -4.584 -11.370 1.00 0.00 H new ATOM 0 HG11 VAL A 157 4.728 -3.545 -13.308 1.00 0.00 H new ATOM 0 HG12 VAL A 157 3.950 -5.078 -12.846 1.00 0.00 H new ATOM 0 HG13 VAL A 157 3.180 -3.528 -12.431 1.00 0.00 H new ATOM 0 HG21 VAL A 157 5.756 -2.141 -11.642 1.00 0.00 H new ATOM 0 HG22 VAL A 157 4.268 -2.074 -10.669 1.00 0.00 H new ATOM 0 HG23 VAL A 157 5.791 -2.624 -9.930 1.00 0.00 H new ATOM 2465 N SER A 158 5.770 -5.898 -8.893 1.00 0.00 N ATOM 2466 CA SER A 158 6.737 -6.158 -7.855 1.00 0.00 C ATOM 2467 C SER A 158 8.134 -5.684 -8.293 1.00 0.00 C ATOM 2468 O SER A 158 8.359 -5.423 -9.482 1.00 0.00 O ATOM 2469 CB SER A 158 6.741 -7.649 -7.564 1.00 0.00 C ATOM 2470 OG SER A 158 6.972 -8.383 -8.751 1.00 0.00 O ATOM 0 H SER A 158 5.760 -6.604 -9.629 1.00 0.00 H new ATOM 0 HA SER A 158 6.470 -5.610 -6.951 1.00 0.00 H new ATOM 0 HB2 SER A 158 7.513 -7.881 -6.830 1.00 0.00 H new ATOM 0 HB3 SER A 158 5.787 -7.943 -7.127 1.00 0.00 H new ATOM 0 HG SER A 158 6.126 -8.504 -9.230 1.00 0.00 H new ATOM 2476 N PRO A 159 9.088 -5.555 -7.346 1.00 0.00 N ATOM 2477 CA PRO A 159 10.462 -5.147 -7.660 1.00 0.00 C ATOM 2478 C PRO A 159 11.264 -6.288 -8.297 1.00 0.00 C ATOM 2479 O PRO A 159 12.084 -6.938 -7.640 1.00 0.00 O ATOM 2480 CB PRO A 159 11.037 -4.794 -6.292 1.00 0.00 C ATOM 2481 CG PRO A 159 10.300 -5.675 -5.349 1.00 0.00 C ATOM 2482 CD PRO A 159 8.904 -5.779 -5.894 1.00 0.00 C ATOM 0 HA PRO A 159 10.500 -4.329 -8.379 1.00 0.00 H new ATOM 0 HB2 PRO A 159 12.111 -4.977 -6.252 1.00 0.00 H new ATOM 0 HB3 PRO A 159 10.884 -3.741 -6.055 1.00 0.00 H new ATOM 0 HG2 PRO A 159 10.769 -6.657 -5.284 1.00 0.00 H new ATOM 0 HG3 PRO A 159 10.297 -5.256 -4.343 1.00 0.00 H new ATOM 0 HD2 PRO A 159 8.464 -6.755 -5.690 1.00 0.00 H new ATOM 0 HD3 PRO A 159 8.243 -5.033 -5.452 1.00 0.00 H new ATOM 2490 N LYS A 160 11.002 -6.547 -9.558 1.00 0.00 N ATOM 2491 CA LYS A 160 11.673 -7.628 -10.272 1.00 0.00 C ATOM 2492 C LYS A 160 12.503 -7.083 -11.418 1.00 0.00 C ATOM 2493 O LYS A 160 12.707 -5.882 -11.533 1.00 0.00 O ATOM 2494 CB LYS A 160 10.643 -8.624 -10.818 1.00 0.00 C ATOM 2495 CG LYS A 160 9.678 -9.154 -9.775 1.00 0.00 C ATOM 2496 CD LYS A 160 10.372 -9.993 -8.719 1.00 0.00 C ATOM 2497 CE LYS A 160 10.851 -11.320 -9.283 1.00 0.00 C ATOM 2498 NZ LYS A 160 11.452 -12.172 -8.234 1.00 0.00 N ATOM 0 H LYS A 160 10.328 -6.026 -10.119 1.00 0.00 H new ATOM 0 HA LYS A 160 12.333 -8.137 -9.569 1.00 0.00 H new ATOM 0 HB2 LYS A 160 10.073 -8.142 -11.612 1.00 0.00 H new ATOM 0 HB3 LYS A 160 11.170 -9.464 -11.269 1.00 0.00 H new ATOM 0 HG2 LYS A 160 9.171 -8.317 -9.295 1.00 0.00 H new ATOM 0 HG3 LYS A 160 8.911 -9.753 -10.265 1.00 0.00 H new ATOM 0 HD2 LYS A 160 11.221 -9.441 -8.315 1.00 0.00 H new ATOM 0 HD3 LYS A 160 9.687 -10.175 -7.891 1.00 0.00 H new ATOM 0 HE2 LYS A 160 10.013 -11.844 -9.743 1.00 0.00 H new ATOM 0 HE3 LYS A 160 11.584 -11.139 -10.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 11.768 -13.069 -8.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 12.266 -11.681 -7.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 10.745 -12.365 -7.496 1.00 0.00 H new ATOM 2512 N HIS A 161 13.022 -7.981 -12.229 1.00 0.00 N ATOM 2513 CA HIS A 161 13.748 -7.610 -13.427 1.00 0.00 C ATOM 2514 C HIS A 161 13.167 -8.343 -14.621 1.00 0.00 C ATOM 2515 O HIS A 161 12.964 -9.560 -14.574 1.00 0.00 O ATOM 2516 CB HIS A 161 15.246 -7.902 -13.286 1.00 0.00 C ATOM 2517 CG HIS A 161 15.939 -7.027 -12.285 1.00 0.00 C ATOM 2518 ND1 HIS A 161 16.459 -5.788 -12.602 1.00 0.00 N ATOM 2519 CD2 HIS A 161 16.186 -7.208 -10.966 1.00 0.00 C ATOM 2520 CE1 HIS A 161 16.992 -5.247 -11.525 1.00 0.00 C ATOM 2521 NE2 HIS A 161 16.841 -6.086 -10.517 1.00 0.00 N ATOM 0 H HIS A 161 12.953 -8.987 -12.077 1.00 0.00 H new ATOM 0 HA HIS A 161 13.640 -6.536 -13.579 1.00 0.00 H new ATOM 0 HB2 HIS A 161 15.378 -8.945 -12.997 1.00 0.00 H new ATOM 0 HB3 HIS A 161 15.724 -7.777 -14.257 1.00 0.00 H new ATOM 0 HD2 HIS A 161 15.918 -8.073 -10.377 1.00 0.00 H new ATOM 0 HE1 HIS A 161 17.471 -4.280 -11.475 1.00 0.00 H new ATOM 0 HE2 HIS A 161 17.159 -5.927 -9.561 1.00 0.00 H new ATOM 2529 N GLY A 162 12.906 -7.610 -15.689 1.00 0.00 N ATOM 2530 CA GLY A 162 12.303 -8.206 -16.860 1.00 0.00 C ATOM 2531 C GLY A 162 10.800 -8.329 -16.723 1.00 0.00 C ATOM 2532 O GLY A 162 10.093 -7.320 -16.674 1.00 0.00 O ATOM 0 H GLY A 162 13.101 -6.612 -15.767 1.00 0.00 H new ATOM 0 HA2 GLY A 162 12.539 -7.602 -17.736 1.00 0.00 H new ATOM 0 HA3 GLY A 162 12.734 -9.193 -17.027 1.00 0.00 H new ATOM 2536 N TYR A 163 10.311 -9.559 -16.672 1.00 0.00 N ATOM 2537 CA TYR A 163 8.885 -9.816 -16.546 1.00 0.00 C ATOM 2538 C TYR A 163 8.641 -10.797 -15.400 1.00 0.00 C ATOM 2539 O TYR A 163 9.457 -11.692 -15.157 1.00 0.00 O ATOM 2540 CB TYR A 163 8.332 -10.396 -17.855 1.00 0.00 C ATOM 2541 CG TYR A 163 8.517 -9.494 -19.066 1.00 0.00 C ATOM 2542 CD1 TYR A 163 7.561 -8.545 -19.417 1.00 0.00 C ATOM 2543 CD2 TYR A 163 9.650 -9.602 -19.861 1.00 0.00 C ATOM 2544 CE1 TYR A 163 7.735 -7.734 -20.524 1.00 0.00 C ATOM 2545 CE2 TYR A 163 9.830 -8.797 -20.965 1.00 0.00 C ATOM 2546 CZ TYR A 163 8.872 -7.865 -21.294 1.00 0.00 C ATOM 2547 OH TYR A 163 9.049 -7.062 -22.404 1.00 0.00 O ATOM 0 H TYR A 163 10.886 -10.400 -16.716 1.00 0.00 H new ATOM 0 HA TYR A 163 8.372 -8.877 -16.335 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.819 -11.351 -18.050 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.269 -10.601 -17.728 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.670 -8.440 -18.816 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.406 -10.332 -19.609 1.00 0.00 H new ATOM 0 HE1 TYR A 163 6.985 -7.002 -20.784 1.00 0.00 H new ATOM 0 HE2 TYR A 163 10.719 -8.897 -21.570 1.00 0.00 H new ATOM 0 HH TYR A 163 9.902 -7.281 -22.834 1.00 0.00 H new ATOM 2557 N GLN A 164 7.534 -10.623 -14.696 1.00 0.00 N ATOM 2558 CA GLN A 164 7.197 -11.474 -13.577 1.00 0.00 C ATOM 2559 C GLN A 164 5.737 -11.911 -13.619 1.00 0.00 C ATOM 2560 O GLN A 164 4.946 -11.372 -14.398 1.00 0.00 O ATOM 2561 CB GLN A 164 7.522 -10.799 -12.258 1.00 0.00 C ATOM 2562 CG GLN A 164 6.726 -9.555 -11.960 1.00 0.00 C ATOM 2563 CD GLN A 164 7.383 -8.268 -12.445 1.00 0.00 C ATOM 2564 OE1 GLN A 164 8.055 -8.236 -13.468 1.00 0.00 O ATOM 2565 NE2 GLN A 164 7.229 -7.213 -11.679 1.00 0.00 N ATOM 0 H GLN A 164 6.850 -9.891 -14.886 1.00 0.00 H new ATOM 0 HA GLN A 164 7.810 -12.372 -13.659 1.00 0.00 H new ATOM 0 HB2 GLN A 164 7.361 -11.515 -11.452 1.00 0.00 H new ATOM 0 HB3 GLN A 164 8.582 -10.543 -12.251 1.00 0.00 H new ATOM 0 HG2 GLN A 164 5.743 -9.646 -12.422 1.00 0.00 H new ATOM 0 HG3 GLN A 164 6.567 -9.487 -10.884 1.00 0.00 H new ATOM 0 HE21 GLN A 164 6.662 -7.275 -10.833 1.00 0.00 H new ATOM 0 HE22 GLN A 164 7.676 -6.331 -11.929 1.00 0.00 H new ATOM 2574 N LYS A 165 5.394 -12.906 -12.792 1.00 0.00 N ATOM 2575 CA LYS A 165 4.036 -13.450 -12.731 1.00 0.00 C ATOM 2576 C LYS A 165 3.029 -12.346 -12.443 1.00 0.00 C ATOM 2577 O LYS A 165 3.154 -11.608 -11.462 1.00 0.00 O ATOM 2578 CB LYS A 165 3.965 -14.522 -11.640 1.00 0.00 C ATOM 2579 CG LYS A 165 2.804 -15.514 -11.754 1.00 0.00 C ATOM 2580 CD LYS A 165 1.448 -14.892 -11.456 1.00 0.00 C ATOM 2581 CE LYS A 165 0.442 -15.947 -11.008 1.00 0.00 C ATOM 2582 NZ LYS A 165 0.243 -17.004 -12.034 1.00 0.00 N ATOM 0 H LYS A 165 6.048 -13.354 -12.150 1.00 0.00 H new ATOM 0 HA LYS A 165 3.790 -13.895 -13.695 1.00 0.00 H new ATOM 0 HB2 LYS A 165 4.899 -15.083 -11.647 1.00 0.00 H new ATOM 0 HB3 LYS A 165 3.899 -14.025 -10.672 1.00 0.00 H new ATOM 0 HG2 LYS A 165 2.791 -15.932 -12.760 1.00 0.00 H new ATOM 0 HG3 LYS A 165 2.975 -16.343 -11.067 1.00 0.00 H new ATOM 0 HD2 LYS A 165 1.555 -14.135 -10.679 1.00 0.00 H new ATOM 0 HD3 LYS A 165 1.075 -14.385 -12.346 1.00 0.00 H new ATOM 0 HE2 LYS A 165 0.786 -16.404 -10.080 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -0.513 -15.468 -10.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -0.543 -17.622 -11.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 0.021 -16.562 -12.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 1.112 -17.569 -12.124 1.00 0.00 H new ATOM 2596 N GLU A 166 2.020 -12.276 -13.277 1.00 0.00 N ATOM 2597 CA GLU A 166 1.010 -11.240 -13.183 1.00 0.00 C ATOM 2598 C GLU A 166 -0.383 -11.827 -13.399 1.00 0.00 C ATOM 2599 O GLU A 166 -0.590 -12.630 -14.312 1.00 0.00 O ATOM 2600 CB GLU A 166 1.290 -10.156 -14.234 1.00 0.00 C ATOM 2601 CG GLU A 166 0.326 -8.981 -14.197 1.00 0.00 C ATOM 2602 CD GLU A 166 0.634 -7.948 -15.259 1.00 0.00 C ATOM 2603 OE1 GLU A 166 0.504 -8.268 -16.455 1.00 0.00 O ATOM 2604 OE2 GLU A 166 0.991 -6.805 -14.905 1.00 0.00 O ATOM 0 H GLU A 166 1.872 -12.934 -14.042 1.00 0.00 H new ATOM 0 HA GLU A 166 1.047 -10.800 -12.186 1.00 0.00 H new ATOM 0 HB2 GLU A 166 2.304 -9.783 -14.092 1.00 0.00 H new ATOM 0 HB3 GLU A 166 1.253 -10.609 -15.225 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -0.692 -9.346 -14.333 1.00 0.00 H new ATOM 0 HG3 GLU A 166 0.368 -8.511 -13.214 1.00 0.00 H new ATOM 2611 N GLU A 167 -1.324 -11.440 -12.555 1.00 0.00 N ATOM 2612 CA GLU A 167 -2.701 -11.892 -12.695 1.00 0.00 C ATOM 2613 C GLU A 167 -3.518 -10.926 -13.470 1.00 0.00 C ATOM 2614 O GLU A 167 -3.155 -9.769 -13.634 1.00 0.00 O ATOM 2615 CB GLU A 167 -3.366 -12.172 -11.374 1.00 0.00 C ATOM 2616 CG GLU A 167 -3.034 -13.512 -10.824 1.00 0.00 C ATOM 2617 CD GLU A 167 -3.499 -14.649 -11.701 1.00 0.00 C ATOM 2618 OE1 GLU A 167 -4.720 -14.900 -11.758 1.00 0.00 O ATOM 2619 OE2 GLU A 167 -2.646 -15.310 -12.325 1.00 0.00 O ATOM 0 H GLU A 167 -1.162 -10.815 -11.766 1.00 0.00 H new ATOM 0 HA GLU A 167 -2.644 -12.833 -13.243 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -3.069 -11.408 -10.656 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -4.446 -12.093 -11.495 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -1.955 -13.584 -10.689 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -3.486 -13.615 -9.838 1.00 0.00 H new ATOM 2626 N ILE A 168 -4.627 -11.401 -13.929 1.00 0.00 N ATOM 2627 CA ILE A 168 -5.490 -10.611 -14.803 1.00 0.00 C ATOM 2628 C ILE A 168 -6.855 -10.363 -14.185 1.00 0.00 C ATOM 2629 O ILE A 168 -7.512 -11.281 -13.703 1.00 0.00 O ATOM 2630 CB ILE A 168 -5.689 -11.295 -16.174 1.00 0.00 C ATOM 2631 CG1 ILE A 168 -4.343 -11.571 -16.847 1.00 0.00 C ATOM 2632 CG2 ILE A 168 -6.580 -10.448 -17.083 1.00 0.00 C ATOM 2633 CD1 ILE A 168 -3.530 -10.330 -17.141 1.00 0.00 C ATOM 0 H ILE A 168 -4.976 -12.337 -13.723 1.00 0.00 H new ATOM 0 HA ILE A 168 -4.982 -9.656 -14.940 1.00 0.00 H new ATOM 0 HB ILE A 168 -6.187 -12.249 -16.002 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -3.758 -12.231 -16.207 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -4.519 -12.106 -17.780 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -6.705 -10.951 -18.042 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -7.555 -10.314 -16.614 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -6.117 -9.474 -17.242 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -2.592 -10.614 -17.617 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -4.092 -9.676 -17.808 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -3.319 -9.804 -16.210 1.00 0.00 H new ATOM 2645 N MET A 169 -7.257 -9.121 -14.193 1.00 0.00 N ATOM 2646 CA MET A 169 -8.581 -8.735 -13.734 1.00 0.00 C ATOM 2647 C MET A 169 -9.273 -7.858 -14.766 1.00 0.00 C ATOM 2648 O MET A 169 -8.694 -6.890 -15.266 1.00 0.00 O ATOM 2649 CB MET A 169 -8.547 -8.042 -12.356 1.00 0.00 C ATOM 2650 CG MET A 169 -9.926 -7.566 -11.895 1.00 0.00 C ATOM 2651 SD MET A 169 -10.000 -7.071 -10.154 1.00 0.00 S ATOM 2652 CE MET A 169 -8.943 -5.627 -10.121 1.00 0.00 C ATOM 0 H MET A 169 -6.683 -8.342 -14.516 1.00 0.00 H new ATOM 0 HA MET A 169 -9.157 -9.652 -13.612 1.00 0.00 H new ATOM 0 HB2 MET A 169 -8.141 -8.733 -11.617 1.00 0.00 H new ATOM 0 HB3 MET A 169 -7.870 -7.189 -12.400 1.00 0.00 H new ATOM 0 HG2 MET A 169 -10.232 -6.722 -12.514 1.00 0.00 H new ATOM 0 HG3 MET A 169 -10.649 -8.364 -12.065 1.00 0.00 H new ATOM 0 HE1 MET A 169 -9.069 -5.106 -9.172 1.00 0.00 H new ATOM 0 HE2 MET A 169 -7.903 -5.935 -10.231 1.00 0.00 H new ATOM 0 HE3 MET A 169 -9.213 -4.960 -10.940 1.00 0.00 H new ATOM 2662 N VAL A 170 -10.509 -8.209 -15.079 1.00 0.00 N ATOM 2663 CA VAL A 170 -11.303 -7.492 -16.053 1.00 0.00 C ATOM 2664 C VAL A 170 -12.443 -6.786 -15.337 1.00 0.00 C ATOM 2665 O VAL A 170 -13.135 -7.390 -14.519 1.00 0.00 O ATOM 2666 CB VAL A 170 -11.869 -8.449 -17.133 1.00 0.00 C ATOM 2667 CG1 VAL A 170 -12.700 -7.689 -18.149 1.00 0.00 C ATOM 2668 CG2 VAL A 170 -10.741 -9.204 -17.825 1.00 0.00 C ATOM 0 H VAL A 170 -10.990 -9.005 -14.660 1.00 0.00 H new ATOM 0 HA VAL A 170 -10.667 -6.763 -16.556 1.00 0.00 H new ATOM 0 HB VAL A 170 -12.516 -9.172 -16.637 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -13.086 -8.383 -18.896 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -13.533 -7.199 -17.645 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -12.080 -6.938 -18.638 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -11.159 -9.871 -18.580 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -10.066 -8.493 -18.302 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -10.190 -9.789 -17.089 1.00 0.00 H new ATOM 2678 N ILE A 171 -12.628 -5.516 -15.632 1.00 0.00 N ATOM 2679 CA ILE A 171 -13.622 -4.709 -14.930 1.00 0.00 C ATOM 2680 C ILE A 171 -14.712 -4.191 -15.858 1.00 0.00 C ATOM 2681 O ILE A 171 -14.623 -4.292 -17.087 1.00 0.00 O ATOM 2682 CB ILE A 171 -12.972 -3.505 -14.226 1.00 0.00 C ATOM 2683 CG1 ILE A 171 -12.313 -2.602 -15.263 1.00 0.00 C ATOM 2684 CG2 ILE A 171 -11.966 -3.970 -13.178 1.00 0.00 C ATOM 2685 CD1 ILE A 171 -11.730 -1.329 -14.704 1.00 0.00 C ATOM 0 H ILE A 171 -12.107 -5.015 -16.351 1.00 0.00 H new ATOM 0 HA ILE A 171 -14.073 -5.373 -14.193 1.00 0.00 H new ATOM 0 HB ILE A 171 -13.743 -2.935 -13.707 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -11.521 -3.161 -15.762 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -13.050 -2.346 -16.024 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -11.519 -3.102 -12.693 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -12.474 -4.581 -12.432 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -11.185 -4.559 -13.659 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -11.282 -0.749 -15.511 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -12.519 -0.744 -14.231 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -10.966 -1.572 -13.965 1.00 0.00 H new ATOM 2697 N ASP A 172 -15.738 -3.643 -15.254 1.00 0.00 N ATOM 2698 CA ASP A 172 -16.875 -3.103 -15.962 1.00 0.00 C ATOM 2699 C ASP A 172 -16.712 -1.611 -16.221 1.00 0.00 C ATOM 2700 O ASP A 172 -17.595 -0.977 -16.790 1.00 0.00 O ATOM 2701 CB ASP A 172 -18.136 -3.332 -15.140 1.00 0.00 C ATOM 2702 CG ASP A 172 -18.090 -2.621 -13.797 1.00 0.00 C ATOM 2703 OD1 ASP A 172 -17.201 -2.943 -12.983 1.00 0.00 O ATOM 2704 OD2 ASP A 172 -18.938 -1.738 -13.548 1.00 0.00 O ATOM 0 H ASP A 172 -15.808 -3.558 -14.240 1.00 0.00 H new ATOM 0 HA ASP A 172 -16.949 -3.612 -16.923 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -19.002 -2.983 -15.703 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -18.271 -4.401 -14.977 1.00 0.00 H new ATOM 2709 N GLU A 173 -15.582 -1.060 -15.834 1.00 0.00 N ATOM 2710 CA GLU A 173 -15.363 0.367 -15.991 1.00 0.00 C ATOM 2711 C GLU A 173 -14.542 0.707 -17.194 1.00 0.00 C ATOM 2712 O GLU A 173 -13.504 0.107 -17.467 1.00 0.00 O ATOM 2713 CB GLU A 173 -14.745 0.983 -14.759 1.00 0.00 C ATOM 2714 CG GLU A 173 -15.727 1.213 -13.642 1.00 0.00 C ATOM 2715 CD GLU A 173 -16.817 2.178 -14.041 1.00 0.00 C ATOM 2716 OE1 GLU A 173 -16.497 3.353 -14.328 1.00 0.00 O ATOM 2717 OE2 GLU A 173 -17.999 1.777 -14.073 1.00 0.00 O ATOM 0 H GLU A 173 -14.806 -1.570 -15.412 1.00 0.00 H new ATOM 0 HA GLU A 173 -16.355 0.794 -16.138 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -13.946 0.334 -14.401 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -14.286 1.934 -15.030 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -16.173 0.262 -13.349 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -15.201 1.600 -12.770 1.00 0.00 H new ATOM 2724 N LEU A 174 -15.051 1.650 -17.917 1.00 0.00 N ATOM 2725 CA LEU A 174 -14.407 2.190 -19.081 1.00 0.00 C ATOM 2726 C LEU A 174 -13.669 3.453 -18.719 1.00 0.00 C ATOM 2727 O LEU A 174 -14.068 4.181 -17.812 1.00 0.00 O ATOM 2728 CB LEU A 174 -15.418 2.479 -20.204 1.00 0.00 C ATOM 2729 CG LEU A 174 -16.237 1.290 -20.741 1.00 0.00 C ATOM 2730 CD1 LEU A 174 -15.343 0.107 -21.068 1.00 0.00 C ATOM 2731 CD2 LEU A 174 -17.351 0.891 -19.779 1.00 0.00 C ATOM 0 H LEU A 174 -15.952 2.082 -17.713 1.00 0.00 H new ATOM 0 HA LEU A 174 -13.701 1.445 -19.449 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -16.116 3.234 -19.843 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -14.876 2.920 -21.040 1.00 0.00 H new ATOM 0 HG LEU A 174 -16.710 1.616 -21.667 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -15.951 -0.716 -21.444 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -14.617 0.398 -21.827 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -14.818 -0.212 -20.168 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -17.906 0.049 -20.194 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -16.919 0.604 -18.821 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -18.026 1.734 -19.634 1.00 0.00 H new ATOM 2743 N ILE A 175 -12.610 3.704 -19.414 1.00 0.00 N ATOM 2744 CA ILE A 175 -11.841 4.902 -19.228 1.00 0.00 C ATOM 2745 C ILE A 175 -11.732 5.646 -20.531 1.00 0.00 C ATOM 2746 O ILE A 175 -11.573 5.040 -21.593 1.00 0.00 O ATOM 2747 CB ILE A 175 -10.437 4.588 -18.691 1.00 0.00 C ATOM 2748 CG1 ILE A 175 -9.904 3.330 -19.368 1.00 0.00 C ATOM 2749 CG2 ILE A 175 -10.430 4.464 -17.171 1.00 0.00 C ATOM 2750 CD1 ILE A 175 -8.582 2.875 -18.850 1.00 0.00 C ATOM 0 H ILE A 175 -12.246 3.081 -20.135 1.00 0.00 H new ATOM 0 HA ILE A 175 -12.354 5.522 -18.493 1.00 0.00 H new ATOM 0 HB ILE A 175 -9.774 5.419 -18.931 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -10.629 2.526 -19.240 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -9.819 3.515 -20.439 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -9.419 4.242 -16.829 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -10.765 5.402 -16.728 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -11.101 3.660 -16.868 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -8.273 1.976 -19.382 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -7.841 3.660 -19.003 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -8.664 2.656 -17.785 1.00 0.00 H new ATOM 2762 N PHE A 176 -11.837 6.944 -20.458 1.00 0.00 N ATOM 2763 CA PHE A 176 -11.727 7.773 -21.626 1.00 0.00 C ATOM 2764 C PHE A 176 -10.482 8.616 -21.523 1.00 0.00 C ATOM 2765 O PHE A 176 -10.262 9.300 -20.524 1.00 0.00 O ATOM 2766 CB PHE A 176 -12.998 8.629 -21.814 1.00 0.00 C ATOM 2767 CG PHE A 176 -13.406 9.425 -20.601 1.00 0.00 C ATOM 2768 CD1 PHE A 176 -14.212 8.856 -19.626 1.00 0.00 C ATOM 2769 CD2 PHE A 176 -12.985 10.733 -20.433 1.00 0.00 C ATOM 2770 CE1 PHE A 176 -14.589 9.575 -18.512 1.00 0.00 C ATOM 2771 CE2 PHE A 176 -13.362 11.457 -19.320 1.00 0.00 C ATOM 2772 CZ PHE A 176 -14.164 10.878 -18.358 1.00 0.00 C ATOM 0 H PHE A 176 -12.001 7.455 -19.591 1.00 0.00 H new ATOM 0 HA PHE A 176 -11.641 7.146 -22.513 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -12.838 9.316 -22.645 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -13.822 7.974 -22.096 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -14.549 7.836 -19.741 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -12.355 11.192 -21.181 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -15.216 9.119 -17.761 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -13.029 12.478 -19.202 1.00 0.00 H new ATOM 0 HZ PHE A 176 -14.458 11.444 -17.486 1.00 0.00 H new ATOM 2782 N ASN A 177 -9.663 8.545 -22.538 1.00 0.00 N ATOM 2783 CA ASN A 177 -8.392 9.230 -22.534 1.00 0.00 C ATOM 2784 C ASN A 177 -8.300 10.243 -23.660 1.00 0.00 C ATOM 2785 O ASN A 177 -7.214 10.675 -24.052 1.00 0.00 O ATOM 2786 CB ASN A 177 -7.250 8.224 -22.571 1.00 0.00 C ATOM 2787 CG ASN A 177 -7.208 7.381 -23.822 1.00 0.00 C ATOM 2788 OD1 ASN A 177 -8.222 7.169 -24.500 1.00 0.00 O ATOM 2789 ND2 ASN A 177 -6.047 6.872 -24.116 1.00 0.00 N ATOM 0 H ASN A 177 -9.854 8.015 -23.388 1.00 0.00 H new ATOM 0 HA ASN A 177 -8.308 9.795 -21.605 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -6.306 8.760 -22.476 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -7.332 7.566 -21.706 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -5.946 6.271 -24.934 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -5.238 7.074 -23.528 1.00 0.00 H new ATOM 2796 N ILE A 178 -9.462 10.615 -24.170 1.00 0.00 N ATOM 2797 CA ILE A 178 -9.606 11.679 -25.158 1.00 0.00 C ATOM 2798 C ILE A 178 -9.210 11.255 -26.574 1.00 0.00 C ATOM 2799 O ILE A 178 -10.030 10.728 -27.313 1.00 0.00 O ATOM 2800 CB ILE A 178 -8.838 12.974 -24.754 1.00 0.00 C ATOM 2801 CG1 ILE A 178 -9.138 13.356 -23.292 1.00 0.00 C ATOM 2802 CG2 ILE A 178 -9.179 14.120 -25.692 1.00 0.00 C ATOM 2803 CD1 ILE A 178 -10.611 13.465 -22.973 1.00 0.00 C ATOM 0 H ILE A 178 -10.347 10.182 -23.907 1.00 0.00 H new ATOM 0 HA ILE A 178 -10.673 11.899 -25.172 1.00 0.00 H new ATOM 0 HB ILE A 178 -7.770 12.773 -24.839 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -8.689 12.612 -22.634 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -8.658 14.309 -23.071 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -8.631 15.013 -25.390 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -8.901 13.851 -26.711 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -10.250 14.319 -25.649 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -10.737 13.737 -21.925 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -11.064 14.230 -23.604 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -11.096 12.507 -23.160 1.00 0.00 H new ATOM 2815 N ASN A 179 -7.950 11.494 -26.938 1.00 0.00 N ATOM 2816 CA ASN A 179 -7.431 11.227 -28.298 1.00 0.00 C ATOM 2817 C ASN A 179 -8.001 12.189 -29.357 1.00 0.00 C ATOM 2818 O ASN A 179 -7.282 12.599 -30.266 1.00 0.00 O ATOM 2819 CB ASN A 179 -7.664 9.770 -28.736 1.00 0.00 C ATOM 2820 CG ASN A 179 -6.638 8.815 -28.172 1.00 0.00 C ATOM 2821 OD1 ASN A 179 -5.553 8.652 -28.731 1.00 0.00 O ATOM 2822 ND2 ASN A 179 -6.971 8.175 -27.073 1.00 0.00 N ATOM 0 H ASN A 179 -7.251 11.879 -26.303 1.00 0.00 H new ATOM 0 HA ASN A 179 -6.357 11.401 -28.232 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -8.658 9.455 -28.419 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -7.644 9.716 -29.824 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -6.320 7.513 -26.651 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -7.881 8.340 -26.642 1.00 0.00 H new ATOM 2829 N THR A 180 -9.273 12.568 -29.233 1.00 0.00 N ATOM 2830 CA THR A 180 -9.898 13.442 -30.224 1.00 0.00 C ATOM 2831 C THR A 180 -10.574 14.642 -29.571 1.00 0.00 C ATOM 2832 O THR A 180 -10.841 14.638 -28.365 1.00 0.00 O ATOM 2833 CB THR A 180 -10.963 12.691 -31.047 1.00 0.00 C ATOM 2834 OG1 THR A 180 -12.058 12.318 -30.197 1.00 0.00 O ATOM 2835 CG2 THR A 180 -10.372 11.445 -31.684 1.00 0.00 C ATOM 0 H THR A 180 -9.884 12.287 -28.466 1.00 0.00 H new ATOM 0 HA THR A 180 -9.093 13.781 -30.876 1.00 0.00 H new ATOM 0 HB THR A 180 -11.317 13.353 -31.837 1.00 0.00 H new ATOM 0 HG1 THR A 180 -11.843 11.480 -29.736 1.00 0.00 H new ATOM 0 HG21 THR A 180 -11.141 10.931 -32.260 1.00 0.00 H new ATOM 0 HG22 THR A 180 -9.553 11.728 -32.345 1.00 0.00 H new ATOM 0 HG23 THR A 180 -9.997 10.781 -30.905 1.00 0.00 H new ATOM 2843 N LYS A 181 -10.848 15.668 -30.378 1.00 0.00 N ATOM 2844 CA LYS A 181 -11.541 16.866 -29.915 1.00 0.00 C ATOM 2845 C LYS A 181 -12.922 16.513 -29.367 1.00 0.00 C ATOM 2846 O LYS A 181 -13.367 17.078 -28.364 1.00 0.00 O ATOM 2847 CB LYS A 181 -11.712 17.813 -31.086 1.00 0.00 C ATOM 2848 CG LYS A 181 -10.436 18.026 -31.845 1.00 0.00 C ATOM 2849 CD LYS A 181 -9.353 18.619 -30.985 1.00 0.00 C ATOM 2850 CE LYS A 181 -8.072 18.664 -31.760 1.00 0.00 C ATOM 2851 NZ LYS A 181 -6.979 19.330 -31.017 1.00 0.00 N ATOM 0 H LYS A 181 -10.596 15.690 -31.366 1.00 0.00 H new ATOM 0 HA LYS A 181 -10.953 17.329 -29.123 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -12.471 17.417 -31.761 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -12.079 18.773 -30.722 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -10.094 17.074 -32.251 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -10.625 18.685 -32.693 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -9.634 19.623 -30.667 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -9.224 18.023 -30.081 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -7.768 17.648 -32.012 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -8.239 19.189 -32.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -6.116 19.334 -31.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -7.254 20.309 -30.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -6.798 18.816 -30.131 1.00 0.00 H new ATOM 2865 N ASP A 182 -13.592 15.577 -30.034 1.00 0.00 N ATOM 2866 CA ASP A 182 -14.924 15.141 -29.620 1.00 0.00 C ATOM 2867 C ASP A 182 -14.897 14.568 -28.220 1.00 0.00 C ATOM 2868 O ASP A 182 -15.712 14.943 -27.367 1.00 0.00 O ATOM 2869 CB ASP A 182 -15.475 14.096 -30.590 1.00 0.00 C ATOM 2870 CG ASP A 182 -16.814 13.548 -30.143 1.00 0.00 C ATOM 2871 OD1 ASP A 182 -17.804 14.303 -30.148 1.00 0.00 O ATOM 2872 OD2 ASP A 182 -16.884 12.350 -29.786 1.00 0.00 O ATOM 0 H ASP A 182 -13.234 15.105 -30.865 1.00 0.00 H new ATOM 0 HA ASP A 182 -15.575 16.015 -29.629 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -15.579 14.541 -31.580 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -14.762 13.277 -30.682 1.00 0.00 H new ATOM 2877 N ASP A 183 -13.955 13.676 -27.979 1.00 0.00 N ATOM 2878 CA ASP A 183 -13.808 13.066 -26.667 1.00 0.00 C ATOM 2879 C ASP A 183 -13.403 14.101 -25.636 1.00 0.00 C ATOM 2880 O ASP A 183 -13.832 14.048 -24.492 1.00 0.00 O ATOM 2881 CB ASP A 183 -12.813 11.903 -26.691 1.00 0.00 C ATOM 2882 CG ASP A 183 -13.337 10.686 -27.437 1.00 0.00 C ATOM 2883 OD1 ASP A 183 -14.227 9.995 -26.907 1.00 0.00 O ATOM 2884 OD2 ASP A 183 -12.865 10.418 -28.560 1.00 0.00 O ATOM 0 H ASP A 183 -13.279 13.356 -28.673 1.00 0.00 H new ATOM 0 HA ASP A 183 -14.779 12.659 -26.384 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -11.885 12.236 -27.157 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -12.571 11.618 -25.667 1.00 0.00 H new ATOM 2889 N LEU A 184 -12.570 15.044 -26.057 1.00 0.00 N ATOM 2890 CA LEU A 184 -12.079 16.104 -25.181 1.00 0.00 C ATOM 2891 C LEU A 184 -13.246 16.930 -24.636 1.00 0.00 C ATOM 2892 O LEU A 184 -13.376 17.132 -23.416 1.00 0.00 O ATOM 2893 CB LEU A 184 -11.147 17.009 -25.984 1.00 0.00 C ATOM 2894 CG LEU A 184 -10.470 18.130 -25.215 1.00 0.00 C ATOM 2895 CD1 LEU A 184 -9.505 17.559 -24.191 1.00 0.00 C ATOM 2896 CD2 LEU A 184 -9.746 19.040 -26.167 1.00 0.00 C ATOM 0 H LEU A 184 -12.216 15.097 -27.012 1.00 0.00 H new ATOM 0 HA LEU A 184 -11.545 15.660 -24.341 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -10.373 16.388 -26.436 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -11.719 17.451 -26.800 1.00 0.00 H new ATOM 0 HG LEU A 184 -11.230 18.706 -24.688 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -9.027 18.374 -23.647 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -10.050 16.926 -23.491 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -8.744 16.966 -24.699 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -9.263 19.841 -25.608 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -8.992 18.472 -26.711 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -10.457 19.468 -26.873 1.00 0.00 H new ATOM 2908 N LYS A 185 -14.116 17.371 -25.538 1.00 0.00 N ATOM 2909 CA LYS A 185 -15.278 18.153 -25.154 1.00 0.00 C ATOM 2910 C LYS A 185 -16.233 17.307 -24.323 1.00 0.00 C ATOM 2911 O LYS A 185 -16.801 17.777 -23.337 1.00 0.00 O ATOM 2912 CB LYS A 185 -15.996 18.714 -26.383 1.00 0.00 C ATOM 2913 CG LYS A 185 -17.163 19.622 -26.034 1.00 0.00 C ATOM 2914 CD LYS A 185 -17.836 20.181 -27.273 1.00 0.00 C ATOM 2915 CE LYS A 185 -18.979 21.104 -26.895 1.00 0.00 C ATOM 2916 NZ LYS A 185 -19.662 21.672 -28.083 1.00 0.00 N ATOM 0 H LYS A 185 -14.036 17.198 -26.540 1.00 0.00 H new ATOM 0 HA LYS A 185 -14.935 18.994 -24.551 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -15.282 19.269 -26.991 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -16.358 17.886 -26.993 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -17.892 19.066 -25.445 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -16.810 20.444 -25.411 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -17.107 20.725 -27.874 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -18.211 19.364 -27.889 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -19.702 20.555 -26.291 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -18.598 21.916 -26.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -20.435 22.296 -27.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -18.980 22.219 -28.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -20.050 20.900 -28.662 1.00 0.00 H new ATOM 2930 N LEU A 186 -16.396 16.050 -24.729 1.00 0.00 N ATOM 2931 CA LEU A 186 -17.272 15.122 -24.034 1.00 0.00 C ATOM 2932 C LEU A 186 -16.799 14.935 -22.602 1.00 0.00 C ATOM 2933 O LEU A 186 -17.600 14.936 -21.671 1.00 0.00 O ATOM 2934 CB LEU A 186 -17.313 13.773 -24.781 1.00 0.00 C ATOM 2935 CG LEU A 186 -18.232 12.685 -24.200 1.00 0.00 C ATOM 2936 CD1 LEU A 186 -18.697 11.751 -25.302 1.00 0.00 C ATOM 2937 CD2 LEU A 186 -17.512 11.883 -23.120 1.00 0.00 C ATOM 0 H LEU A 186 -15.927 15.652 -25.543 1.00 0.00 H new ATOM 0 HA LEU A 186 -18.282 15.531 -24.011 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -17.620 13.964 -25.809 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -16.299 13.376 -24.820 1.00 0.00 H new ATOM 0 HG LEU A 186 -19.096 13.176 -23.752 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -19.347 10.985 -24.879 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -19.246 12.319 -26.053 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -17.832 11.277 -25.767 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -18.183 11.120 -22.725 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -16.631 11.405 -23.548 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -17.207 12.550 -22.314 1.00 0.00 H new ATOM 2949 N ALA A 187 -15.494 14.786 -22.437 1.00 0.00 N ATOM 2950 CA ALA A 187 -14.901 14.617 -21.123 1.00 0.00 C ATOM 2951 C ALA A 187 -15.182 15.822 -20.250 1.00 0.00 C ATOM 2952 O ALA A 187 -15.551 15.675 -19.089 1.00 0.00 O ATOM 2953 CB ALA A 187 -13.409 14.401 -21.245 1.00 0.00 C ATOM 0 H ALA A 187 -14.822 14.779 -23.204 1.00 0.00 H new ATOM 0 HA ALA A 187 -15.348 13.740 -20.656 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -12.977 14.276 -20.252 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -13.218 13.507 -21.839 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -12.955 15.264 -21.732 1.00 0.00 H new ATOM 2959 N GLU A 188 -15.039 17.018 -20.824 1.00 0.00 N ATOM 2960 CA GLU A 188 -15.331 18.248 -20.088 1.00 0.00 C ATOM 2961 C GLU A 188 -16.786 18.266 -19.653 1.00 0.00 C ATOM 2962 O GLU A 188 -17.107 18.583 -18.503 1.00 0.00 O ATOM 2963 CB GLU A 188 -15.083 19.461 -20.981 1.00 0.00 C ATOM 2964 CG GLU A 188 -13.634 19.757 -21.273 1.00 0.00 C ATOM 2965 CD GLU A 188 -12.926 20.447 -20.111 1.00 0.00 C ATOM 2966 OE1 GLU A 188 -13.596 20.787 -19.111 1.00 0.00 O ATOM 2967 OE2 GLU A 188 -11.704 20.678 -20.204 1.00 0.00 O ATOM 0 H GLU A 188 -14.727 17.160 -21.785 1.00 0.00 H new ATOM 0 HA GLU A 188 -14.681 18.285 -19.214 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -15.604 19.309 -21.926 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -15.528 20.337 -20.509 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -13.117 18.826 -21.506 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -13.568 20.388 -22.159 1.00 0.00 H new ATOM 2974 N MET A 189 -17.658 17.911 -20.582 1.00 0.00 N ATOM 2975 CA MET A 189 -19.090 17.874 -20.324 1.00 0.00 C ATOM 2976 C MET A 189 -19.443 16.847 -19.261 1.00 0.00 C ATOM 2977 O MET A 189 -20.262 17.111 -18.389 1.00 0.00 O ATOM 2978 CB MET A 189 -19.850 17.568 -21.600 1.00 0.00 C ATOM 2979 CG MET A 189 -19.802 18.686 -22.621 1.00 0.00 C ATOM 2980 SD MET A 189 -20.719 18.279 -24.107 1.00 0.00 S ATOM 2981 CE MET A 189 -22.371 18.272 -23.430 1.00 0.00 C ATOM 0 H MET A 189 -17.397 17.642 -21.531 1.00 0.00 H new ATOM 0 HA MET A 189 -19.379 18.858 -19.955 1.00 0.00 H new ATOM 0 HB2 MET A 189 -19.441 16.662 -22.047 1.00 0.00 H new ATOM 0 HB3 MET A 189 -20.891 17.359 -21.351 1.00 0.00 H new ATOM 0 HG2 MET A 189 -20.210 19.596 -22.181 1.00 0.00 H new ATOM 0 HG3 MET A 189 -18.764 18.895 -22.881 1.00 0.00 H new ATOM 0 HE1 MET A 189 -23.034 18.841 -24.082 1.00 0.00 H new ATOM 0 HE2 MET A 189 -22.729 17.245 -23.356 1.00 0.00 H new ATOM 0 HE3 MET A 189 -22.360 18.725 -22.439 1.00 0.00 H new ATOM 2991 N LEU A 190 -18.820 15.681 -19.337 1.00 0.00 N ATOM 2992 CA LEU A 190 -19.056 14.620 -18.393 1.00 0.00 C ATOM 2993 C LEU A 190 -18.590 15.010 -16.994 1.00 0.00 C ATOM 2994 O LEU A 190 -19.275 14.747 -16.002 1.00 0.00 O ATOM 2995 CB LEU A 190 -18.366 13.350 -18.859 1.00 0.00 C ATOM 2996 CG LEU A 190 -18.530 12.153 -17.951 1.00 0.00 C ATOM 2997 CD1 LEU A 190 -19.998 11.803 -17.795 1.00 0.00 C ATOM 2998 CD2 LEU A 190 -17.753 10.976 -18.491 1.00 0.00 C ATOM 0 H LEU A 190 -18.137 15.452 -20.059 1.00 0.00 H new ATOM 0 HA LEU A 190 -20.129 14.438 -18.340 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -18.748 13.091 -19.847 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -17.302 13.556 -18.972 1.00 0.00 H new ATOM 0 HG LEU A 190 -18.134 12.404 -16.967 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -20.098 10.939 -17.138 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -20.530 12.651 -17.363 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -20.422 11.568 -18.771 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -17.880 10.121 -17.827 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -18.122 10.722 -19.485 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -16.696 11.235 -18.551 1.00 0.00 H new ATOM 3010 N LEU A 191 -17.429 15.641 -16.925 1.00 0.00 N ATOM 3011 CA LEU A 191 -16.875 16.097 -15.653 1.00 0.00 C ATOM 3012 C LEU A 191 -17.811 17.093 -15.009 1.00 0.00 C ATOM 3013 O LEU A 191 -18.063 17.049 -13.807 1.00 0.00 O ATOM 3014 CB LEU A 191 -15.528 16.759 -15.890 1.00 0.00 C ATOM 3015 CG LEU A 191 -14.416 15.828 -16.330 1.00 0.00 C ATOM 3016 CD1 LEU A 191 -13.191 16.617 -16.713 1.00 0.00 C ATOM 3017 CD2 LEU A 191 -14.093 14.861 -15.230 1.00 0.00 C ATOM 0 H LEU A 191 -16.847 15.851 -17.736 1.00 0.00 H new ATOM 0 HA LEU A 191 -16.752 15.238 -14.994 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -15.651 17.534 -16.647 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -15.220 17.257 -14.971 1.00 0.00 H new ATOM 0 HG LEU A 191 -14.751 15.268 -17.203 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -12.402 15.934 -17.027 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -13.435 17.291 -17.534 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -12.849 17.197 -15.856 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -13.293 14.195 -15.554 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -13.772 15.411 -14.345 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -14.979 14.273 -14.990 1.00 0.00 H new ATOM 3029 N LYS A 192 -18.317 17.985 -15.821 1.00 0.00 N ATOM 3030 CA LYS A 192 -19.298 18.969 -15.389 1.00 0.00 C ATOM 3031 C LYS A 192 -20.595 18.277 -14.956 1.00 0.00 C ATOM 3032 O LYS A 192 -21.189 18.622 -13.940 1.00 0.00 O ATOM 3033 CB LYS A 192 -19.561 19.975 -16.532 1.00 0.00 C ATOM 3034 CG LYS A 192 -20.558 21.092 -16.213 1.00 0.00 C ATOM 3035 CD LYS A 192 -22.000 20.669 -16.468 1.00 0.00 C ATOM 3036 CE LYS A 192 -22.960 21.828 -16.262 1.00 0.00 C ATOM 3037 NZ LYS A 192 -24.362 21.444 -16.549 1.00 0.00 N ATOM 0 H LYS A 192 -18.064 18.056 -16.807 1.00 0.00 H new ATOM 0 HA LYS A 192 -18.907 19.513 -14.529 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -18.612 20.430 -16.817 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -19.925 19.425 -17.400 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -20.447 21.388 -15.170 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -20.326 21.968 -16.819 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -22.096 20.291 -17.486 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -22.265 19.851 -15.798 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -22.884 22.183 -15.234 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -22.672 22.657 -16.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -24.984 22.263 -16.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -24.440 21.129 -17.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -24.647 20.670 -15.915 1.00 0.00 H new ATOM 3051 N LYS A 193 -21.009 17.300 -15.742 1.00 0.00 N ATOM 3052 CA LYS A 193 -22.251 16.571 -15.515 1.00 0.00 C ATOM 3053 C LYS A 193 -22.259 15.813 -14.178 1.00 0.00 C ATOM 3054 O LYS A 193 -23.251 15.843 -13.451 1.00 0.00 O ATOM 3055 CB LYS A 193 -22.480 15.599 -16.675 1.00 0.00 C ATOM 3056 CG LYS A 193 -23.756 14.787 -16.586 1.00 0.00 C ATOM 3057 CD LYS A 193 -23.897 13.872 -17.792 1.00 0.00 C ATOM 3058 CE LYS A 193 -25.146 13.016 -17.702 1.00 0.00 C ATOM 3059 NZ LYS A 193 -26.377 13.838 -17.679 1.00 0.00 N ATOM 0 H LYS A 193 -20.492 16.985 -16.563 1.00 0.00 H new ATOM 0 HA LYS A 193 -23.060 17.300 -15.464 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -22.491 16.165 -17.607 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -21.634 14.914 -16.728 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -23.752 14.194 -15.672 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -24.615 15.456 -16.528 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -23.931 14.471 -18.702 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -23.020 13.229 -17.866 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -25.181 12.334 -18.551 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -25.102 12.403 -16.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -27.207 13.224 -17.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -26.447 14.332 -16.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -26.343 14.536 -18.449 1.00 0.00 H new ATOM 3073 N ASP A 194 -21.158 15.145 -13.852 1.00 0.00 N ATOM 3074 CA ASP A 194 -21.104 14.358 -12.614 1.00 0.00 C ATOM 3075 C ASP A 194 -20.526 15.162 -11.455 1.00 0.00 C ATOM 3076 O ASP A 194 -20.829 14.897 -10.287 1.00 0.00 O ATOM 3077 CB ASP A 194 -20.290 13.070 -12.821 1.00 0.00 C ATOM 3078 CG ASP A 194 -20.317 12.151 -11.603 1.00 0.00 C ATOM 3079 OD1 ASP A 194 -21.308 11.395 -11.435 1.00 0.00 O ATOM 3080 OD2 ASP A 194 -19.361 12.180 -10.808 1.00 0.00 O ATOM 0 H ASP A 194 -20.305 15.128 -14.411 1.00 0.00 H new ATOM 0 HA ASP A 194 -22.130 14.092 -12.358 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -20.682 12.533 -13.685 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -19.257 13.331 -13.050 1.00 0.00 H new ATOM 3085 N GLY A 195 -19.715 16.146 -11.774 1.00 0.00 N ATOM 3086 CA GLY A 195 -19.085 16.946 -10.741 1.00 0.00 C ATOM 3087 C GLY A 195 -19.901 18.157 -10.345 1.00 0.00 C ATOM 3088 O GLY A 195 -19.626 18.781 -9.317 1.00 0.00 O ATOM 0 H GLY A 195 -19.476 16.412 -12.729 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -18.918 16.325 -9.861 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -18.106 17.274 -11.091 1.00 0.00 H new ATOM 3092 N LEU A 196 -20.914 18.478 -11.148 1.00 0.00 N ATOM 3093 CA LEU A 196 -21.774 19.616 -10.917 1.00 0.00 C ATOM 3094 C LEU A 196 -20.960 20.894 -10.692 1.00 0.00 C ATOM 3095 O LEU A 196 -20.602 21.559 -11.709 1.00 0.00 O ATOM 3096 CB LEU A 196 -22.699 19.357 -9.739 1.00 0.00 C ATOM 3097 CG LEU A 196 -23.657 20.485 -9.431 1.00 0.00 C ATOM 3098 CD1 LEU A 196 -24.635 20.705 -10.580 1.00 0.00 C ATOM 3099 CD2 LEU A 196 -24.385 20.248 -8.120 1.00 0.00 C ATOM 0 H LEU A 196 -21.155 17.944 -11.983 1.00 0.00 H new ATOM 0 HA LEU A 196 -22.381 19.761 -11.810 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -23.275 18.453 -9.938 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -22.093 19.161 -8.854 1.00 0.00 H new ATOM 0 HG LEU A 196 -23.071 21.397 -9.318 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -25.312 21.522 -10.330 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -24.082 20.955 -11.485 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -25.211 19.795 -10.747 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -25.066 21.077 -7.927 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -24.952 19.319 -8.181 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -23.660 20.178 -7.309 1.00 0.00 H new TER 3111 LEU A 196