USER MOD reduce.3.24.130724 H: found=0, std=0, add=1543, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1538 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 142 THR OG1 : rot 180:sc= -0.575 USER MOD Set 1.2: A 145 GLN :FLIP amide:sc= 0.46 F(o=-5.7!,f=-0.12) USER MOD Set 2.1: A 86 GLN :FLIP amide:sc= 1.17 F(o=-2,f=-0.9) USER MOD Set 2.2: A 91 GLN :FLIP amide:sc= -2.07! F(o=-2,f=-0.9!) USER MOD Set 3.1: A 14 ASN :FLIP amide:sc= -3.18! C(o=-5.3!,f=-3.2!) USER MOD Set 3.2: A 81 MET CE :methyl -158:sc=-0.000828 (180deg=-0.817) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 145:sc= 0.0433 (180deg=-0.316) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0.0582 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= -0.868 (180deg=-0.868) USER MOD Single : A 22 LYS NZ :NH3+ -176:sc= -1.83 (180deg=-1.9) USER MOD Single : A 24 LYS NZ :NH3+ -173:sc= -2.39! (180deg=-2.57!) USER MOD Single : A 26 LYS NZ :NH3+ 160:sc= 0.975 (180deg=0.849) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot -39:sc= 0.455 USER MOD Single : A 47 MET CE :methyl 167:sc= -0.0535 (180deg=-0.188) USER MOD Single : A 53 THR OG1 : rot 106:sc= 0.933 USER MOD Single : A 55 LYS NZ :NH3+ -174:sc= -0.791 (180deg=-0.812) USER MOD Single : A 58 SER OG : rot 71:sc= 0.385 USER MOD Single : A 60 TYR OH : rot 70:sc= 0.938 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0.0105 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 THR OG1 : rot 94:sc= 1.27 USER MOD Single : A 71 ASN :FLIP amide:sc= -1.01 F(o=-3.9!,f=-1) USER MOD Single : A 76 MET CE :methyl 175:sc= -0.071 (180deg=-0.179) USER MOD Single : A 79 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 84 GLN : amide:sc= -3.62! C(o=-3.6!,f=-7.2!) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 HIS : no HE2:sc= -7.38! C(o=-7.4!,f=-7.5!) USER MOD Single : A 93 SER OG : rot -68:sc= 1.01 USER MOD Single : A 101 GLN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 105 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 106 SER OG : rot 43:sc= 1.06 USER MOD Single : A 109 LYS NZ :NH3+ -152:sc= -0.152 (180deg=-0.885) USER MOD Single : A 113 HIS : no HD1:sc= 0 X(o=0,f=-0.097) USER MOD Single : A 117 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 118 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 ASN :FLIP amide:sc= -0.48 F(o=-3.7!,f=-0.48) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 150:sc= -0.161 (180deg=-1.13) USER MOD Single : A 146 TYR OH : rot 180:sc=-0.00944 USER MOD Single : A 147 GLN : amide:sc= -0.153 K(o=-0.15,f=-1.7!) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0.14 USER MOD Single : A 155 ASN : amide:sc= -0.118 X(o=-0.12,f=-0.0044) USER MOD Single : A 157 SER OG : rot -167:sc= 0.468 USER MOD Single : A 158 LYS NZ :NH3+ -143:sc= -3.15 (180deg=-5.45!) USER MOD Single : A 159 MET CE :methyl 174:sc= 0 (180deg=-0.0374) USER MOD Single : A 161 LYS NZ :NH3+ -118:sc= -0.0396 (180deg=-0.699) USER MOD Single : A 164 SER OG : rot -39:sc= 0.0175 USER MOD Single : A 166 THR OG1 : rot 73:sc= 0.993 USER MOD Single : A 170 ASN :FLIP amide:sc= -2.48! C(o=-4.9!,f=-2.5!) USER MOD Single : A 172 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 CYS SG : rot -137:sc= -0.193 USER MOD Single : A 174 LYS NZ :NH3+ -136:sc= -0.732 (180deg=-2.13) USER MOD Single : A 179 GLN :FLIP amide:sc= 0 F(o=-0.63,f=0) USER MOD Single : A 184 SER OG : rot 180:sc= -0.16 USER MOD Single : A 185 GLN : amide:sc= -2.99 X(o=-3,f=-3.2) USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 24.419 11.672 21.528 1.00 0.00 N ATOM 2 CA MET A 1 23.175 12.490 21.579 1.00 0.00 C ATOM 3 C MET A 1 22.194 11.998 20.511 1.00 0.00 C ATOM 4 O MET A 1 22.587 11.444 19.503 1.00 0.00 O ATOM 5 CB MET A 1 23.522 13.967 21.331 1.00 0.00 C ATOM 6 CG MET A 1 24.397 14.118 20.059 1.00 0.00 C ATOM 7 SD MET A 1 24.128 15.756 19.328 1.00 0.00 S ATOM 8 CE MET A 1 22.636 15.348 18.381 1.00 0.00 C ATOM 0 H1 MET A 1 25.239 12.272 21.750 1.00 0.00 H new ATOM 0 H2 MET A 1 24.356 10.901 22.223 1.00 0.00 H new ATOM 0 H3 MET A 1 24.532 11.271 20.575 1.00 0.00 H new ATOM 0 HA MET A 1 22.713 12.391 22.561 1.00 0.00 H new ATOM 0 HB2 MET A 1 22.606 14.547 21.219 1.00 0.00 H new ATOM 0 HB3 MET A 1 24.052 14.371 22.193 1.00 0.00 H new ATOM 0 HG2 MET A 1 25.449 13.990 20.312 1.00 0.00 H new ATOM 0 HG3 MET A 1 24.145 13.341 19.338 1.00 0.00 H new ATOM 0 HE1 MET A 1 22.293 16.232 17.843 1.00 0.00 H new ATOM 0 HE2 MET A 1 22.863 14.555 17.668 1.00 0.00 H new ATOM 0 HE3 MET A 1 21.854 15.011 19.061 1.00 0.00 H new ATOM 18 N GLY A 2 20.916 12.194 20.724 1.00 0.00 N ATOM 19 CA GLY A 2 19.901 11.737 19.728 1.00 0.00 C ATOM 20 C GLY A 2 19.471 10.316 20.068 1.00 0.00 C ATOM 21 O GLY A 2 20.097 9.352 19.674 1.00 0.00 O ATOM 0 H GLY A 2 20.532 12.653 21.550 1.00 0.00 H new ATOM 0 HA2 GLY A 2 19.038 12.403 19.738 1.00 0.00 H new ATOM 0 HA3 GLY A 2 20.319 11.772 18.722 1.00 0.00 H new ATOM 25 N ARG A 3 18.404 10.181 20.803 1.00 0.00 N ATOM 26 CA ARG A 3 17.918 8.825 21.184 1.00 0.00 C ATOM 27 C ARG A 3 17.741 7.972 19.928 1.00 0.00 C ATOM 28 O ARG A 3 17.975 6.782 19.939 1.00 0.00 O ATOM 29 CB ARG A 3 16.581 8.949 21.917 1.00 0.00 C ATOM 30 CG ARG A 3 15.569 9.694 21.044 1.00 0.00 C ATOM 31 CD ARG A 3 14.281 9.913 21.839 1.00 0.00 C ATOM 32 NE ARG A 3 14.579 10.748 23.042 1.00 0.00 N ATOM 33 CZ ARG A 3 13.607 11.297 23.725 1.00 0.00 C ATOM 34 NH1 ARG A 3 12.365 11.118 23.361 1.00 0.00 N ATOM 35 NH2 ARG A 3 13.879 12.026 24.772 1.00 0.00 N ATOM 0 H ARG A 3 17.844 10.956 21.159 1.00 0.00 H new ATOM 0 HA ARG A 3 18.647 8.350 21.841 1.00 0.00 H new ATOM 0 HB2 ARG A 3 16.200 7.958 22.164 1.00 0.00 H new ATOM 0 HB3 ARG A 3 16.722 9.480 22.858 1.00 0.00 H new ATOM 0 HG2 ARG A 3 15.981 10.652 20.726 1.00 0.00 H new ATOM 0 HG3 ARG A 3 15.359 9.121 20.141 1.00 0.00 H new ATOM 0 HD2 ARG A 3 13.535 10.406 21.216 1.00 0.00 H new ATOM 0 HD3 ARG A 3 13.860 8.955 22.143 1.00 0.00 H new ATOM 0 HE ARG A 3 15.546 10.891 23.333 1.00 0.00 H new ATOM 0 HH11 ARG A 3 12.150 10.549 22.542 1.00 0.00 H new ATOM 0 HH12 ARG A 3 11.610 11.547 23.896 1.00 0.00 H new ATOM 0 HH21 ARG A 3 14.848 12.167 25.057 1.00 0.00 H new ATOM 0 HH22 ARG A 3 13.123 12.455 25.305 1.00 0.00 H new ATOM 49 N ALA A 4 17.346 8.574 18.839 1.00 0.00 N ATOM 50 CA ALA A 4 17.181 7.795 17.578 1.00 0.00 C ATOM 51 C ALA A 4 18.570 7.401 17.082 1.00 0.00 C ATOM 52 O ALA A 4 18.796 6.291 16.641 1.00 0.00 O ATOM 53 CB ALA A 4 16.474 8.654 16.525 1.00 0.00 C ATOM 0 H ALA A 4 17.131 9.569 18.768 1.00 0.00 H new ATOM 0 HA ALA A 4 16.578 6.905 17.758 1.00 0.00 H new ATOM 0 HB1 ALA A 4 16.356 8.080 15.606 1.00 0.00 H new ATOM 0 HB2 ALA A 4 15.493 8.950 16.896 1.00 0.00 H new ATOM 0 HB3 ALA A 4 17.069 9.544 16.323 1.00 0.00 H new ATOM 59 N ARG A 5 19.510 8.301 17.174 1.00 0.00 N ATOM 60 CA ARG A 5 20.896 7.984 16.736 1.00 0.00 C ATOM 61 C ARG A 5 21.412 6.824 17.589 1.00 0.00 C ATOM 62 O ARG A 5 22.045 5.908 17.103 1.00 0.00 O ATOM 63 CB ARG A 5 21.782 9.217 16.942 1.00 0.00 C ATOM 64 CG ARG A 5 23.169 8.971 16.345 1.00 0.00 C ATOM 65 CD ARG A 5 24.052 10.196 16.591 1.00 0.00 C ATOM 66 NE ARG A 5 25.428 9.927 16.075 1.00 0.00 N ATOM 67 CZ ARG A 5 26.278 10.908 15.910 1.00 0.00 C ATOM 68 NH1 ARG A 5 25.929 12.135 16.192 1.00 0.00 N ATOM 69 NH2 ARG A 5 27.478 10.661 15.460 1.00 0.00 N ATOM 0 H ARG A 5 19.376 9.245 17.535 1.00 0.00 H new ATOM 0 HA ARG A 5 20.913 7.707 15.682 1.00 0.00 H new ATOM 0 HB2 ARG A 5 21.324 10.087 16.472 1.00 0.00 H new ATOM 0 HB3 ARG A 5 21.869 9.439 18.006 1.00 0.00 H new ATOM 0 HG2 ARG A 5 23.620 8.087 16.796 1.00 0.00 H new ATOM 0 HG3 ARG A 5 23.088 8.776 15.276 1.00 0.00 H new ATOM 0 HD2 ARG A 5 23.629 11.069 16.093 1.00 0.00 H new ATOM 0 HD3 ARG A 5 24.089 10.423 17.656 1.00 0.00 H new ATOM 0 HE ARG A 5 25.707 8.972 15.850 1.00 0.00 H new ATOM 0 HH11 ARG A 5 24.991 12.331 16.542 1.00 0.00 H new ATOM 0 HH12 ARG A 5 26.594 12.897 16.062 1.00 0.00 H new ATOM 0 HH21 ARG A 5 27.752 9.704 15.237 1.00 0.00 H new ATOM 0 HH22 ARG A 5 28.142 11.425 15.331 1.00 0.00 H new ATOM 83 N ASP A 6 21.130 6.860 18.864 1.00 0.00 N ATOM 84 CA ASP A 6 21.580 5.768 19.771 1.00 0.00 C ATOM 85 C ASP A 6 20.763 4.506 19.480 1.00 0.00 C ATOM 86 O ASP A 6 21.254 3.399 19.572 1.00 0.00 O ATOM 87 CB ASP A 6 21.357 6.201 21.222 1.00 0.00 C ATOM 88 CG ASP A 6 21.829 5.093 22.167 1.00 0.00 C ATOM 89 OD1 ASP A 6 23.020 5.020 22.415 1.00 0.00 O ATOM 90 OD2 ASP A 6 20.989 4.336 22.625 1.00 0.00 O ATOM 0 H ASP A 6 20.603 7.606 19.318 1.00 0.00 H new ATOM 0 HA ASP A 6 22.638 5.561 19.610 1.00 0.00 H new ATOM 0 HB2 ASP A 6 21.902 7.123 21.425 1.00 0.00 H new ATOM 0 HB3 ASP A 6 20.301 6.412 21.391 1.00 0.00 H new ATOM 95 N ALA A 7 19.515 4.670 19.133 1.00 0.00 N ATOM 96 CA ALA A 7 18.653 3.493 18.835 1.00 0.00 C ATOM 97 C ALA A 7 19.257 2.702 17.671 1.00 0.00 C ATOM 98 O ALA A 7 19.465 1.509 17.758 1.00 0.00 O ATOM 99 CB ALA A 7 17.250 3.984 18.460 1.00 0.00 C ATOM 0 H ALA A 7 19.054 5.575 19.043 1.00 0.00 H new ATOM 0 HA ALA A 7 18.590 2.846 19.710 1.00 0.00 H new ATOM 0 HB1 ALA A 7 16.612 3.128 18.240 1.00 0.00 H new ATOM 0 HB2 ALA A 7 16.827 4.548 19.292 1.00 0.00 H new ATOM 0 HB3 ALA A 7 17.312 4.626 17.581 1.00 0.00 H new ATOM 105 N ILE A 8 19.548 3.365 16.586 1.00 0.00 N ATOM 106 CA ILE A 8 20.150 2.664 15.414 1.00 0.00 C ATOM 107 C ILE A 8 21.476 2.028 15.862 1.00 0.00 C ATOM 108 O ILE A 8 21.703 0.848 15.695 1.00 0.00 O ATOM 109 CB ILE A 8 20.370 3.720 14.275 1.00 0.00 C ATOM 110 CG1 ILE A 8 19.140 3.756 13.321 1.00 0.00 C ATOM 111 CG2 ILE A 8 21.634 3.411 13.443 1.00 0.00 C ATOM 112 CD1 ILE A 8 19.094 5.092 12.567 1.00 0.00 C ATOM 0 H ILE A 8 19.395 4.365 16.459 1.00 0.00 H new ATOM 0 HA ILE A 8 19.501 1.875 15.034 1.00 0.00 H new ATOM 0 HB ILE A 8 20.497 4.688 14.759 1.00 0.00 H new ATOM 0 HG12 ILE A 8 19.197 2.931 12.611 1.00 0.00 H new ATOM 0 HG13 ILE A 8 18.222 3.621 13.893 1.00 0.00 H new ATOM 0 HG21 ILE A 8 21.751 4.165 12.665 1.00 0.00 H new ATOM 0 HG22 ILE A 8 22.509 3.422 14.093 1.00 0.00 H new ATOM 0 HG23 ILE A 8 21.536 2.428 12.983 1.00 0.00 H new ATOM 0 HD11 ILE A 8 18.230 5.105 11.903 1.00 0.00 H new ATOM 0 HD12 ILE A 8 19.015 5.911 13.282 1.00 0.00 H new ATOM 0 HD13 ILE A 8 20.005 5.210 11.980 1.00 0.00 H new ATOM 124 N LEU A 9 22.353 2.815 16.422 1.00 0.00 N ATOM 125 CA LEU A 9 23.677 2.285 16.871 1.00 0.00 C ATOM 126 C LEU A 9 23.488 1.011 17.709 1.00 0.00 C ATOM 127 O LEU A 9 24.196 0.038 17.546 1.00 0.00 O ATOM 128 CB LEU A 9 24.367 3.364 17.722 1.00 0.00 C ATOM 129 CG LEU A 9 25.820 2.961 18.077 1.00 0.00 C ATOM 130 CD1 LEU A 9 26.745 3.072 16.843 1.00 0.00 C ATOM 131 CD2 LEU A 9 26.339 3.888 19.187 1.00 0.00 C ATOM 0 H LEU A 9 22.210 3.811 16.590 1.00 0.00 H new ATOM 0 HA LEU A 9 24.286 2.038 16.002 1.00 0.00 H new ATOM 0 HB2 LEU A 9 24.372 4.309 17.179 1.00 0.00 H new ATOM 0 HB3 LEU A 9 23.799 3.526 18.638 1.00 0.00 H new ATOM 0 HG LEU A 9 25.822 1.925 18.415 1.00 0.00 H new ATOM 0 HD11 LEU A 9 27.759 2.783 17.121 1.00 0.00 H new ATOM 0 HD12 LEU A 9 26.382 2.411 16.056 1.00 0.00 H new ATOM 0 HD13 LEU A 9 26.747 4.100 16.481 1.00 0.00 H new ATOM 0 HD21 LEU A 9 27.362 3.611 19.443 1.00 0.00 H new ATOM 0 HD22 LEU A 9 26.319 4.920 18.838 1.00 0.00 H new ATOM 0 HD23 LEU A 9 25.705 3.791 20.068 1.00 0.00 H new ATOM 143 N ASP A 10 22.556 1.022 18.621 1.00 0.00 N ATOM 144 CA ASP A 10 22.338 -0.165 19.491 1.00 0.00 C ATOM 145 C ASP A 10 22.058 -1.424 18.660 1.00 0.00 C ATOM 146 O ASP A 10 22.659 -2.457 18.875 1.00 0.00 O ATOM 147 CB ASP A 10 21.147 0.097 20.412 1.00 0.00 C ATOM 148 CG ASP A 10 21.439 1.312 21.293 1.00 0.00 C ATOM 149 OD1 ASP A 10 22.577 1.459 21.707 1.00 0.00 O ATOM 150 OD2 ASP A 10 20.519 2.075 21.540 1.00 0.00 O ATOM 0 H ASP A 10 21.932 1.809 18.801 1.00 0.00 H new ATOM 0 HA ASP A 10 23.244 -0.330 20.073 1.00 0.00 H new ATOM 0 HB2 ASP A 10 20.248 0.271 19.821 1.00 0.00 H new ATOM 0 HB3 ASP A 10 20.955 -0.778 21.033 1.00 0.00 H new ATOM 155 N ALA A 11 21.131 -1.365 17.741 1.00 0.00 N ATOM 156 CA ALA A 11 20.804 -2.583 16.941 1.00 0.00 C ATOM 157 C ALA A 11 21.978 -2.994 16.041 1.00 0.00 C ATOM 158 O ALA A 11 22.403 -4.131 16.058 1.00 0.00 O ATOM 159 CB ALA A 11 19.576 -2.301 16.075 1.00 0.00 C ATOM 0 H ALA A 11 20.589 -0.532 17.510 1.00 0.00 H new ATOM 0 HA ALA A 11 20.602 -3.402 17.631 1.00 0.00 H new ATOM 0 HB1 ALA A 11 19.333 -3.187 15.489 1.00 0.00 H new ATOM 0 HB2 ALA A 11 18.731 -2.046 16.714 1.00 0.00 H new ATOM 0 HB3 ALA A 11 19.788 -1.469 15.404 1.00 0.00 H new ATOM 165 N LEU A 12 22.495 -2.097 15.243 1.00 0.00 N ATOM 166 CA LEU A 12 23.624 -2.476 14.338 1.00 0.00 C ATOM 167 C LEU A 12 24.790 -3.039 15.151 1.00 0.00 C ATOM 168 O LEU A 12 25.336 -4.076 14.828 1.00 0.00 O ATOM 169 CB LEU A 12 24.101 -1.249 13.556 1.00 0.00 C ATOM 170 CG LEU A 12 22.914 -0.559 12.871 1.00 0.00 C ATOM 171 CD1 LEU A 12 23.430 0.653 12.082 1.00 0.00 C ATOM 172 CD2 LEU A 12 22.192 -1.536 11.914 1.00 0.00 C ATOM 0 H LEU A 12 22.189 -1.126 15.177 1.00 0.00 H new ATOM 0 HA LEU A 12 23.270 -3.238 13.643 1.00 0.00 H new ATOM 0 HB2 LEU A 12 24.597 -0.550 14.230 1.00 0.00 H new ATOM 0 HB3 LEU A 12 24.836 -1.549 12.809 1.00 0.00 H new ATOM 0 HG LEU A 12 22.202 -0.236 13.631 1.00 0.00 H new ATOM 0 HD11 LEU A 12 22.594 1.151 11.591 1.00 0.00 H new ATOM 0 HD12 LEU A 12 23.918 1.350 12.764 1.00 0.00 H new ATOM 0 HD13 LEU A 12 24.146 0.320 11.330 1.00 0.00 H new ATOM 0 HD21 LEU A 12 21.354 -1.027 11.439 1.00 0.00 H new ATOM 0 HD22 LEU A 12 22.889 -1.878 11.149 1.00 0.00 H new ATOM 0 HD23 LEU A 12 21.823 -2.392 12.479 1.00 0.00 H new ATOM 184 N GLU A 13 25.181 -2.369 16.196 1.00 0.00 N ATOM 185 CA GLU A 13 26.320 -2.881 17.013 1.00 0.00 C ATOM 186 C GLU A 13 25.911 -4.197 17.685 1.00 0.00 C ATOM 187 O GLU A 13 26.743 -4.952 18.145 1.00 0.00 O ATOM 188 CB GLU A 13 26.701 -1.850 18.085 1.00 0.00 C ATOM 189 CG GLU A 13 27.337 -0.616 17.427 1.00 0.00 C ATOM 190 CD GLU A 13 27.919 0.300 18.506 1.00 0.00 C ATOM 191 OE1 GLU A 13 27.351 0.348 19.584 1.00 0.00 O ATOM 192 OE2 GLU A 13 28.924 0.938 18.235 1.00 0.00 O ATOM 0 H GLU A 13 24.767 -1.495 16.521 1.00 0.00 H new ATOM 0 HA GLU A 13 27.180 -3.053 16.365 1.00 0.00 H new ATOM 0 HB2 GLU A 13 25.816 -1.556 18.649 1.00 0.00 H new ATOM 0 HB3 GLU A 13 27.399 -2.293 18.796 1.00 0.00 H new ATOM 0 HG2 GLU A 13 28.121 -0.924 16.736 1.00 0.00 H new ATOM 0 HG3 GLU A 13 26.591 -0.078 16.843 1.00 0.00 H new ATOM 199 N ASN A 14 24.632 -4.476 17.750 1.00 0.00 N ATOM 200 CA ASN A 14 24.160 -5.743 18.398 1.00 0.00 C ATOM 201 C ASN A 14 24.120 -6.875 17.365 1.00 0.00 C ATOM 202 O ASN A 14 24.209 -8.038 17.706 1.00 0.00 O ATOM 203 CB ASN A 14 22.759 -5.521 18.971 1.00 0.00 C ATOM 204 CG ASN A 14 22.271 -6.806 19.646 1.00 0.00 C ATOM 205 OD1 ASN A 14 21.727 -7.744 18.920 1.00 0.00 O flip ATOM 206 ND2 ASN A 14 22.386 -6.956 20.847 1.00 0.00 N flip ATOM 0 H ASN A 14 23.891 -3.880 17.381 1.00 0.00 H new ATOM 0 HA ASN A 14 24.846 -6.019 19.199 1.00 0.00 H new ATOM 0 HB2 ASN A 14 22.775 -4.703 19.691 1.00 0.00 H new ATOM 0 HB3 ASN A 14 22.071 -5.232 18.176 1.00 0.00 H new ATOM 0 HD21 ASN A 14 22.811 -6.223 21.414 1.00 0.00 H new ATOM 0 HD22 ASN A 14 22.057 -7.815 21.287 1.00 0.00 H new ATOM 213 N LEU A 15 23.990 -6.551 16.104 1.00 0.00 N ATOM 214 CA LEU A 15 23.951 -7.618 15.057 1.00 0.00 C ATOM 215 C LEU A 15 25.361 -8.188 14.866 1.00 0.00 C ATOM 216 O LEU A 15 26.348 -7.519 15.101 1.00 0.00 O ATOM 217 CB LEU A 15 23.452 -7.022 13.731 1.00 0.00 C ATOM 218 CG LEU A 15 21.957 -6.647 13.828 1.00 0.00 C ATOM 219 CD1 LEU A 15 21.558 -5.865 12.567 1.00 0.00 C ATOM 220 CD2 LEU A 15 21.069 -7.914 13.956 1.00 0.00 C ATOM 0 H LEU A 15 23.909 -5.596 15.754 1.00 0.00 H new ATOM 0 HA LEU A 15 23.274 -8.413 15.370 1.00 0.00 H new ATOM 0 HB2 LEU A 15 24.038 -6.138 13.481 1.00 0.00 H new ATOM 0 HB3 LEU A 15 23.600 -7.741 12.925 1.00 0.00 H new ATOM 0 HG LEU A 15 21.806 -6.036 14.718 1.00 0.00 H new ATOM 0 HD11 LEU A 15 20.504 -5.595 12.625 1.00 0.00 H new ATOM 0 HD12 LEU A 15 22.161 -4.960 12.494 1.00 0.00 H new ATOM 0 HD13 LEU A 15 21.726 -6.485 11.686 1.00 0.00 H new ATOM 0 HD21 LEU A 15 20.022 -7.619 14.022 1.00 0.00 H new ATOM 0 HD22 LEU A 15 21.212 -8.549 13.082 1.00 0.00 H new ATOM 0 HD23 LEU A 15 21.348 -8.465 14.854 1.00 0.00 H new ATOM 232 N THR A 16 25.462 -9.422 14.441 1.00 0.00 N ATOM 233 CA THR A 16 26.807 -10.038 14.234 1.00 0.00 C ATOM 234 C THR A 16 27.449 -9.450 12.978 1.00 0.00 C ATOM 235 O THR A 16 26.814 -8.758 12.210 1.00 0.00 O ATOM 236 CB THR A 16 26.659 -11.554 14.067 1.00 0.00 C ATOM 237 OG1 THR A 16 26.116 -11.835 12.785 1.00 0.00 O ATOM 238 CG2 THR A 16 25.727 -12.102 15.150 1.00 0.00 C ATOM 0 H THR A 16 24.671 -10.029 14.228 1.00 0.00 H new ATOM 0 HA THR A 16 27.437 -9.828 15.099 1.00 0.00 H new ATOM 0 HB THR A 16 27.636 -12.027 14.161 1.00 0.00 H new ATOM 0 HG1 THR A 16 26.022 -12.804 12.675 1.00 0.00 H new ATOM 0 HG21 THR A 16 25.623 -13.180 15.029 1.00 0.00 H new ATOM 0 HG22 THR A 16 26.145 -11.886 16.133 1.00 0.00 H new ATOM 0 HG23 THR A 16 24.748 -11.631 15.060 1.00 0.00 H new ATOM 246 N ALA A 17 28.710 -9.715 12.768 1.00 0.00 N ATOM 247 CA ALA A 17 29.404 -9.167 11.569 1.00 0.00 C ATOM 248 C ALA A 17 28.679 -9.603 10.292 1.00 0.00 C ATOM 249 O ALA A 17 28.449 -8.810 9.401 1.00 0.00 O ATOM 250 CB ALA A 17 30.841 -9.688 11.541 1.00 0.00 C ATOM 0 H ALA A 17 29.291 -10.290 13.378 1.00 0.00 H new ATOM 0 HA ALA A 17 29.403 -8.078 11.621 1.00 0.00 H new ATOM 0 HB1 ALA A 17 31.355 -9.291 10.666 1.00 0.00 H new ATOM 0 HB2 ALA A 17 31.362 -9.368 12.444 1.00 0.00 H new ATOM 0 HB3 ALA A 17 30.832 -10.777 11.494 1.00 0.00 H new ATOM 256 N GLU A 18 28.326 -10.856 10.187 1.00 0.00 N ATOM 257 CA GLU A 18 27.629 -11.333 8.957 1.00 0.00 C ATOM 258 C GLU A 18 26.221 -10.737 8.901 1.00 0.00 C ATOM 259 O GLU A 18 25.770 -10.289 7.866 1.00 0.00 O ATOM 260 CB GLU A 18 27.553 -12.866 8.980 1.00 0.00 C ATOM 261 CG GLU A 18 28.954 -13.465 8.788 1.00 0.00 C ATOM 262 CD GLU A 18 29.425 -13.240 7.347 1.00 0.00 C ATOM 263 OE1 GLU A 18 28.661 -13.532 6.443 1.00 0.00 O ATOM 264 OE2 GLU A 18 30.541 -12.780 7.175 1.00 0.00 O ATOM 0 H GLU A 18 28.490 -11.569 10.898 1.00 0.00 H new ATOM 0 HA GLU A 18 28.182 -11.014 8.073 1.00 0.00 H new ATOM 0 HB2 GLU A 18 27.131 -13.203 9.927 1.00 0.00 H new ATOM 0 HB3 GLU A 18 26.887 -13.217 8.191 1.00 0.00 H new ATOM 0 HG2 GLU A 18 29.654 -13.004 9.485 1.00 0.00 H new ATOM 0 HG3 GLU A 18 28.937 -14.532 9.012 1.00 0.00 H new ATOM 271 N GLU A 19 25.530 -10.713 10.004 1.00 0.00 N ATOM 272 CA GLU A 19 24.161 -10.128 10.012 1.00 0.00 C ATOM 273 C GLU A 19 24.261 -8.663 9.609 1.00 0.00 C ATOM 274 O GLU A 19 23.362 -8.099 9.019 1.00 0.00 O ATOM 275 CB GLU A 19 23.586 -10.229 11.429 1.00 0.00 C ATOM 276 CG GLU A 19 23.269 -11.688 11.756 1.00 0.00 C ATOM 277 CD GLU A 19 22.062 -12.160 10.939 1.00 0.00 C ATOM 278 OE1 GLU A 19 20.947 -11.951 11.391 1.00 0.00 O ATOM 279 OE2 GLU A 19 22.272 -12.722 9.878 1.00 0.00 O ATOM 0 H GLU A 19 25.854 -11.073 10.902 1.00 0.00 H new ATOM 0 HA GLU A 19 23.513 -10.662 9.317 1.00 0.00 H new ATOM 0 HB2 GLU A 19 24.300 -9.832 12.150 1.00 0.00 H new ATOM 0 HB3 GLU A 19 22.683 -9.624 11.509 1.00 0.00 H new ATOM 0 HG2 GLU A 19 24.134 -12.314 11.537 1.00 0.00 H new ATOM 0 HG3 GLU A 19 23.061 -11.793 12.821 1.00 0.00 H new ATOM 286 N LEU A 20 25.357 -8.048 9.936 1.00 0.00 N ATOM 287 CA LEU A 20 25.534 -6.610 9.586 1.00 0.00 C ATOM 288 C LEU A 20 25.525 -6.465 8.056 1.00 0.00 C ATOM 289 O LEU A 20 24.928 -5.559 7.510 1.00 0.00 O ATOM 290 CB LEU A 20 26.872 -6.099 10.183 1.00 0.00 C ATOM 291 CG LEU A 20 26.811 -4.584 10.526 1.00 0.00 C ATOM 292 CD1 LEU A 20 26.298 -3.776 9.319 1.00 0.00 C ATOM 293 CD2 LEU A 20 25.909 -4.323 11.761 1.00 0.00 C ATOM 0 H LEU A 20 26.140 -8.475 10.430 1.00 0.00 H new ATOM 0 HA LEU A 20 24.721 -6.014 10.000 1.00 0.00 H new ATOM 0 HB2 LEU A 20 27.108 -6.666 11.083 1.00 0.00 H new ATOM 0 HB3 LEU A 20 27.679 -6.278 9.472 1.00 0.00 H new ATOM 0 HG LEU A 20 27.823 -4.258 10.767 1.00 0.00 H new ATOM 0 HD11 LEU A 20 26.262 -2.718 9.578 1.00 0.00 H new ATOM 0 HD12 LEU A 20 26.970 -3.920 8.473 1.00 0.00 H new ATOM 0 HD13 LEU A 20 25.298 -4.118 9.051 1.00 0.00 H new ATOM 0 HD21 LEU A 20 25.887 -3.255 11.976 1.00 0.00 H new ATOM 0 HD22 LEU A 20 24.898 -4.673 11.553 1.00 0.00 H new ATOM 0 HD23 LEU A 20 26.308 -4.858 12.623 1.00 0.00 H new ATOM 305 N LYS A 21 26.178 -7.358 7.360 1.00 0.00 N ATOM 306 CA LYS A 21 26.197 -7.274 5.874 1.00 0.00 C ATOM 307 C LYS A 21 24.789 -7.545 5.338 1.00 0.00 C ATOM 308 O LYS A 21 24.315 -6.877 4.441 1.00 0.00 O ATOM 309 CB LYS A 21 27.171 -8.317 5.323 1.00 0.00 C ATOM 310 CG LYS A 21 27.195 -8.248 3.791 1.00 0.00 C ATOM 311 CD LYS A 21 28.339 -9.109 3.251 1.00 0.00 C ATOM 312 CE LYS A 21 28.388 -8.997 1.726 1.00 0.00 C ATOM 313 NZ LYS A 21 27.199 -9.680 1.139 1.00 0.00 N ATOM 0 H LYS A 21 26.698 -8.140 7.758 1.00 0.00 H new ATOM 0 HA LYS A 21 26.518 -6.280 5.561 1.00 0.00 H new ATOM 0 HB2 LYS A 21 28.171 -8.140 5.720 1.00 0.00 H new ATOM 0 HB3 LYS A 21 26.872 -9.314 5.647 1.00 0.00 H new ATOM 0 HG2 LYS A 21 26.244 -8.596 3.387 1.00 0.00 H new ATOM 0 HG3 LYS A 21 27.321 -7.215 3.466 1.00 0.00 H new ATOM 0 HD2 LYS A 21 29.287 -8.784 3.680 1.00 0.00 H new ATOM 0 HD3 LYS A 21 28.196 -10.149 3.545 1.00 0.00 H new ATOM 0 HE2 LYS A 21 28.403 -7.949 1.428 1.00 0.00 H new ATOM 0 HE3 LYS A 21 29.304 -9.449 1.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 27.232 -9.604 0.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 27.204 -10.683 1.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 26.331 -9.229 1.492 1.00 0.00 H new ATOM 327 N LYS A 22 24.119 -8.522 5.885 1.00 0.00 N ATOM 328 CA LYS A 22 22.740 -8.845 5.416 1.00 0.00 C ATOM 329 C LYS A 22 21.863 -7.592 5.519 1.00 0.00 C ATOM 330 O LYS A 22 20.964 -7.385 4.728 1.00 0.00 O ATOM 331 CB LYS A 22 22.172 -9.970 6.293 1.00 0.00 C ATOM 332 CG LYS A 22 20.842 -10.494 5.717 1.00 0.00 C ATOM 333 CD LYS A 22 20.471 -11.824 6.399 1.00 0.00 C ATOM 334 CE LYS A 22 19.033 -12.213 6.045 1.00 0.00 C ATOM 335 NZ LYS A 22 18.858 -12.181 4.565 1.00 0.00 N ATOM 0 H LYS A 22 24.468 -9.113 6.639 1.00 0.00 H new ATOM 0 HA LYS A 22 22.759 -9.173 4.377 1.00 0.00 H new ATOM 0 HB2 LYS A 22 22.892 -10.786 6.358 1.00 0.00 H new ATOM 0 HB3 LYS A 22 22.015 -9.603 7.307 1.00 0.00 H new ATOM 0 HG2 LYS A 22 20.052 -9.760 5.875 1.00 0.00 H new ATOM 0 HG3 LYS A 22 20.932 -10.639 4.640 1.00 0.00 H new ATOM 0 HD2 LYS A 22 21.157 -12.609 6.081 1.00 0.00 H new ATOM 0 HD3 LYS A 22 20.575 -11.729 7.480 1.00 0.00 H new ATOM 0 HE2 LYS A 22 18.810 -13.210 6.426 1.00 0.00 H new ATOM 0 HE3 LYS A 22 18.332 -11.526 6.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 17.865 -12.379 4.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 19.119 -11.241 4.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 19.468 -12.901 4.128 1.00 0.00 H new ATOM 349 N PHE A 23 22.132 -6.745 6.476 1.00 0.00 N ATOM 350 CA PHE A 23 21.331 -5.496 6.617 1.00 0.00 C ATOM 351 C PHE A 23 21.653 -4.572 5.433 1.00 0.00 C ATOM 352 O PHE A 23 20.799 -3.874 4.926 1.00 0.00 O ATOM 353 CB PHE A 23 21.695 -4.804 7.940 1.00 0.00 C ATOM 354 CG PHE A 23 20.996 -3.460 8.034 1.00 0.00 C ATOM 355 CD1 PHE A 23 19.640 -3.405 8.369 1.00 0.00 C ATOM 356 CD2 PHE A 23 21.702 -2.271 7.782 1.00 0.00 C ATOM 357 CE1 PHE A 23 18.988 -2.170 8.455 1.00 0.00 C ATOM 358 CE2 PHE A 23 21.048 -1.037 7.869 1.00 0.00 C ATOM 359 CZ PHE A 23 19.691 -0.987 8.205 1.00 0.00 C ATOM 0 H PHE A 23 22.873 -6.865 7.167 1.00 0.00 H new ATOM 0 HA PHE A 23 20.266 -5.728 6.622 1.00 0.00 H new ATOM 0 HB2 PHE A 23 21.404 -5.434 8.781 1.00 0.00 H new ATOM 0 HB3 PHE A 23 22.774 -4.667 8.003 1.00 0.00 H new ATOM 0 HD1 PHE A 23 19.095 -4.317 8.562 1.00 0.00 H new ATOM 0 HD2 PHE A 23 22.749 -2.310 7.521 1.00 0.00 H new ATOM 0 HE1 PHE A 23 17.940 -2.130 8.715 1.00 0.00 H new ATOM 0 HE2 PHE A 23 21.591 -0.123 7.677 1.00 0.00 H new ATOM 0 HZ PHE A 23 19.186 -0.035 8.271 1.00 0.00 H new ATOM 369 N LYS A 24 22.885 -4.567 4.996 1.00 0.00 N ATOM 370 CA LYS A 24 23.270 -3.694 3.848 1.00 0.00 C ATOM 371 C LYS A 24 22.519 -4.135 2.587 1.00 0.00 C ATOM 372 O LYS A 24 21.850 -3.355 1.934 1.00 0.00 O ATOM 373 CB LYS A 24 24.774 -3.825 3.575 1.00 0.00 C ATOM 374 CG LYS A 24 25.589 -3.450 4.816 1.00 0.00 C ATOM 375 CD LYS A 24 27.082 -3.597 4.495 1.00 0.00 C ATOM 376 CE LYS A 24 27.914 -3.422 5.777 1.00 0.00 C ATOM 377 NZ LYS A 24 27.328 -2.334 6.611 1.00 0.00 N ATOM 0 H LYS A 24 23.642 -5.130 5.385 1.00 0.00 H new ATOM 0 HA LYS A 24 23.020 -2.663 4.097 1.00 0.00 H new ATOM 0 HB2 LYS A 24 25.006 -4.848 3.278 1.00 0.00 H new ATOM 0 HB3 LYS A 24 25.054 -3.180 2.742 1.00 0.00 H new ATOM 0 HG2 LYS A 24 25.367 -2.426 5.117 1.00 0.00 H new ATOM 0 HG3 LYS A 24 25.318 -4.094 5.653 1.00 0.00 H new ATOM 0 HD2 LYS A 24 27.274 -4.577 4.058 1.00 0.00 H new ATOM 0 HD3 LYS A 24 27.378 -2.854 3.755 1.00 0.00 H new ATOM 0 HE2 LYS A 24 27.933 -4.355 6.340 1.00 0.00 H new ATOM 0 HE3 LYS A 24 28.946 -3.182 5.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 27.956 -2.137 7.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 27.222 -1.474 6.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 26.396 -2.631 6.964 1.00 0.00 H new ATOM 391 N LEU A 25 22.642 -5.383 2.234 1.00 0.00 N ATOM 392 CA LEU A 25 21.964 -5.890 1.011 1.00 0.00 C ATOM 393 C LEU A 25 20.454 -5.739 1.176 1.00 0.00 C ATOM 394 O LEU A 25 19.750 -5.402 0.245 1.00 0.00 O ATOM 395 CB LEU A 25 22.344 -7.371 0.806 1.00 0.00 C ATOM 396 CG LEU A 25 23.757 -7.491 0.195 1.00 0.00 C ATOM 397 CD1 LEU A 25 24.775 -6.660 0.998 1.00 0.00 C ATOM 398 CD2 LEU A 25 24.181 -8.965 0.197 1.00 0.00 C ATOM 0 H LEU A 25 23.187 -6.078 2.744 1.00 0.00 H new ATOM 0 HA LEU A 25 22.279 -5.320 0.137 1.00 0.00 H new ATOM 0 HB2 LEU A 25 22.309 -7.896 1.760 1.00 0.00 H new ATOM 0 HB3 LEU A 25 21.617 -7.851 0.151 1.00 0.00 H new ATOM 0 HG LEU A 25 23.732 -7.109 -0.826 1.00 0.00 H new ATOM 0 HD11 LEU A 25 25.763 -6.761 0.548 1.00 0.00 H new ATOM 0 HD12 LEU A 25 24.477 -5.612 0.988 1.00 0.00 H new ATOM 0 HD13 LEU A 25 24.807 -7.019 2.027 1.00 0.00 H new ATOM 0 HD21 LEU A 25 25.178 -9.057 -0.233 1.00 0.00 H new ATOM 0 HD22 LEU A 25 24.191 -9.339 1.221 1.00 0.00 H new ATOM 0 HD23 LEU A 25 23.475 -9.547 -0.395 1.00 0.00 H new ATOM 410 N LYS A 26 19.954 -5.969 2.355 1.00 0.00 N ATOM 411 CA LYS A 26 18.488 -5.817 2.575 1.00 0.00 C ATOM 412 C LYS A 26 18.106 -4.365 2.275 1.00 0.00 C ATOM 413 O LYS A 26 17.021 -4.079 1.817 1.00 0.00 O ATOM 414 CB LYS A 26 18.140 -6.172 4.034 1.00 0.00 C ATOM 415 CG LYS A 26 18.168 -7.711 4.249 1.00 0.00 C ATOM 416 CD LYS A 26 16.815 -8.338 3.869 1.00 0.00 C ATOM 417 CE LYS A 26 16.873 -9.849 4.095 1.00 0.00 C ATOM 418 NZ LYS A 26 15.596 -10.469 3.640 1.00 0.00 N ATOM 0 H LYS A 26 20.492 -6.254 3.173 1.00 0.00 H new ATOM 0 HA LYS A 26 17.934 -6.488 1.918 1.00 0.00 H new ATOM 0 HB2 LYS A 26 18.850 -5.693 4.709 1.00 0.00 H new ATOM 0 HB3 LYS A 26 17.152 -5.783 4.282 1.00 0.00 H new ATOM 0 HG2 LYS A 26 18.961 -8.153 3.646 1.00 0.00 H new ATOM 0 HG3 LYS A 26 18.398 -7.934 5.291 1.00 0.00 H new ATOM 0 HD2 LYS A 26 16.018 -7.900 4.469 1.00 0.00 H new ATOM 0 HD3 LYS A 26 16.583 -8.124 2.826 1.00 0.00 H new ATOM 0 HE2 LYS A 26 17.713 -10.277 3.548 1.00 0.00 H new ATOM 0 HE3 LYS A 26 17.038 -10.063 5.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 15.744 -11.484 3.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 14.868 -10.342 4.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 15.284 -10.014 2.759 1.00 0.00 H new ATOM 432 N LEU A 27 19.002 -3.449 2.529 1.00 0.00 N ATOM 433 CA LEU A 27 18.701 -2.015 2.253 1.00 0.00 C ATOM 434 C LEU A 27 18.458 -1.855 0.744 1.00 0.00 C ATOM 435 O LEU A 27 17.618 -1.090 0.316 1.00 0.00 O ATOM 436 CB LEU A 27 19.912 -1.145 2.723 1.00 0.00 C ATOM 437 CG LEU A 27 19.474 0.012 3.658 1.00 0.00 C ATOM 438 CD1 LEU A 27 18.927 -0.537 5.003 1.00 0.00 C ATOM 439 CD2 LEU A 27 20.690 0.916 3.926 1.00 0.00 C ATOM 0 H LEU A 27 19.928 -3.632 2.915 1.00 0.00 H new ATOM 0 HA LEU A 27 17.812 -1.688 2.792 1.00 0.00 H new ATOM 0 HB2 LEU A 27 20.631 -1.778 3.243 1.00 0.00 H new ATOM 0 HB3 LEU A 27 20.421 -0.733 1.852 1.00 0.00 H new ATOM 0 HG LEU A 27 18.678 0.578 3.174 1.00 0.00 H new ATOM 0 HD11 LEU A 27 18.627 0.295 5.640 1.00 0.00 H new ATOM 0 HD12 LEU A 27 18.065 -1.177 4.811 1.00 0.00 H new ATOM 0 HD13 LEU A 27 19.704 -1.115 5.503 1.00 0.00 H new ATOM 0 HD21 LEU A 27 20.397 1.735 4.583 1.00 0.00 H new ATOM 0 HD22 LEU A 27 21.479 0.333 4.402 1.00 0.00 H new ATOM 0 HD23 LEU A 27 21.057 1.321 2.983 1.00 0.00 H new ATOM 451 N LEU A 28 19.192 -2.570 -0.062 1.00 0.00 N ATOM 452 CA LEU A 28 19.005 -2.464 -1.544 1.00 0.00 C ATOM 453 C LEU A 28 17.752 -3.256 -1.960 1.00 0.00 C ATOM 454 O LEU A 28 17.264 -3.107 -3.062 1.00 0.00 O ATOM 455 CB LEU A 28 20.245 -3.049 -2.262 1.00 0.00 C ATOM 456 CG LEU A 28 21.385 -2.017 -2.318 1.00 0.00 C ATOM 457 CD1 LEU A 28 21.854 -1.670 -0.899 1.00 0.00 C ATOM 458 CD2 LEU A 28 22.554 -2.608 -3.114 1.00 0.00 C ATOM 0 H LEU A 28 19.915 -3.225 0.237 1.00 0.00 H new ATOM 0 HA LEU A 28 18.883 -1.417 -1.822 1.00 0.00 H new ATOM 0 HB2 LEU A 28 20.584 -3.944 -1.740 1.00 0.00 H new ATOM 0 HB3 LEU A 28 19.975 -3.353 -3.273 1.00 0.00 H new ATOM 0 HG LEU A 28 21.027 -1.108 -2.802 1.00 0.00 H new ATOM 0 HD11 LEU A 28 22.661 -0.939 -0.951 1.00 0.00 H new ATOM 0 HD12 LEU A 28 21.022 -1.252 -0.333 1.00 0.00 H new ATOM 0 HD13 LEU A 28 22.213 -2.572 -0.404 1.00 0.00 H new ATOM 0 HD21 LEU A 28 23.367 -1.883 -3.159 1.00 0.00 H new ATOM 0 HD22 LEU A 28 22.905 -3.517 -2.625 1.00 0.00 H new ATOM 0 HD23 LEU A 28 22.223 -2.845 -4.125 1.00 0.00 H new ATOM 470 N SER A 29 17.248 -4.116 -1.098 1.00 0.00 N ATOM 471 CA SER A 29 16.042 -4.952 -1.446 1.00 0.00 C ATOM 472 C SER A 29 14.789 -4.466 -0.707 1.00 0.00 C ATOM 473 O SER A 29 13.681 -4.741 -1.123 1.00 0.00 O ATOM 474 CB SER A 29 16.317 -6.401 -1.040 1.00 0.00 C ATOM 475 OG SER A 29 15.222 -7.215 -1.437 1.00 0.00 O ATOM 0 H SER A 29 17.622 -4.276 -0.163 1.00 0.00 H new ATOM 0 HA SER A 29 15.864 -4.869 -2.518 1.00 0.00 H new ATOM 0 HB2 SER A 29 17.236 -6.754 -1.508 1.00 0.00 H new ATOM 0 HB3 SER A 29 16.463 -6.467 0.038 1.00 0.00 H new ATOM 0 HG SER A 29 15.395 -8.145 -1.180 1.00 0.00 H new ATOM 481 N VAL A 30 14.938 -3.769 0.389 1.00 0.00 N ATOM 482 CA VAL A 30 13.728 -3.308 1.133 1.00 0.00 C ATOM 483 C VAL A 30 12.897 -2.360 0.220 1.00 0.00 C ATOM 484 O VAL A 30 13.453 -1.403 -0.283 1.00 0.00 O ATOM 485 CB VAL A 30 14.172 -2.566 2.415 1.00 0.00 C ATOM 486 CG1 VAL A 30 14.787 -1.191 2.076 1.00 0.00 C ATOM 487 CG2 VAL A 30 12.964 -2.371 3.344 1.00 0.00 C ATOM 0 H VAL A 30 15.833 -3.501 0.798 1.00 0.00 H new ATOM 0 HA VAL A 30 13.111 -4.162 1.413 1.00 0.00 H new ATOM 0 HB VAL A 30 14.930 -3.170 2.914 1.00 0.00 H new ATOM 0 HG11 VAL A 30 15.090 -0.691 2.996 1.00 0.00 H new ATOM 0 HG12 VAL A 30 15.657 -1.330 1.435 1.00 0.00 H new ATOM 0 HG13 VAL A 30 14.048 -0.580 1.558 1.00 0.00 H new ATOM 0 HG21 VAL A 30 13.280 -1.848 4.247 1.00 0.00 H new ATOM 0 HG22 VAL A 30 12.202 -1.783 2.832 1.00 0.00 H new ATOM 0 HG23 VAL A 30 12.552 -3.343 3.614 1.00 0.00 H new ATOM 497 N PRO A 31 11.604 -2.611 0.006 1.00 0.00 N ATOM 498 CA PRO A 31 10.808 -1.711 -0.856 1.00 0.00 C ATOM 499 C PRO A 31 10.727 -0.322 -0.205 1.00 0.00 C ATOM 500 O PRO A 31 10.532 -0.200 0.988 1.00 0.00 O ATOM 501 CB PRO A 31 9.409 -2.380 -0.962 1.00 0.00 C ATOM 502 CG PRO A 31 9.389 -3.563 0.054 1.00 0.00 C ATOM 503 CD PRO A 31 10.841 -3.757 0.567 1.00 0.00 C ATOM 0 HA PRO A 31 11.245 -1.569 -1.845 1.00 0.00 H new ATOM 0 HB2 PRO A 31 8.621 -1.663 -0.734 1.00 0.00 H new ATOM 0 HB3 PRO A 31 9.229 -2.739 -1.975 1.00 0.00 H new ATOM 0 HG2 PRO A 31 8.715 -3.346 0.883 1.00 0.00 H new ATOM 0 HG3 PRO A 31 9.025 -4.473 -0.423 1.00 0.00 H new ATOM 0 HD2 PRO A 31 10.878 -3.760 1.656 1.00 0.00 H new ATOM 0 HD3 PRO A 31 11.254 -4.708 0.232 1.00 0.00 H new ATOM 511 N LEU A 32 10.875 0.719 -0.991 1.00 0.00 N ATOM 512 CA LEU A 32 10.811 2.124 -0.459 1.00 0.00 C ATOM 513 C LEU A 32 9.758 2.905 -1.255 1.00 0.00 C ATOM 514 O LEU A 32 9.412 2.548 -2.364 1.00 0.00 O ATOM 515 CB LEU A 32 12.201 2.779 -0.630 1.00 0.00 C ATOM 516 CG LEU A 32 12.341 4.047 0.264 1.00 0.00 C ATOM 517 CD1 LEU A 32 12.748 3.665 1.700 1.00 0.00 C ATOM 518 CD2 LEU A 32 13.422 4.974 -0.314 1.00 0.00 C ATOM 0 H LEU A 32 11.040 0.656 -1.996 1.00 0.00 H new ATOM 0 HA LEU A 32 10.537 2.126 0.596 1.00 0.00 H new ATOM 0 HB2 LEU A 32 12.979 2.061 -0.371 1.00 0.00 H new ATOM 0 HB3 LEU A 32 12.352 3.049 -1.675 1.00 0.00 H new ATOM 0 HG LEU A 32 11.375 4.552 0.284 1.00 0.00 H new ATOM 0 HD11 LEU A 32 12.839 4.567 2.305 1.00 0.00 H new ATOM 0 HD12 LEU A 32 11.988 3.014 2.132 1.00 0.00 H new ATOM 0 HD13 LEU A 32 13.705 3.143 1.680 1.00 0.00 H new ATOM 0 HD21 LEU A 32 13.516 5.859 0.315 1.00 0.00 H new ATOM 0 HD22 LEU A 32 14.376 4.447 -0.344 1.00 0.00 H new ATOM 0 HD23 LEU A 32 13.142 5.274 -1.324 1.00 0.00 H new ATOM 530 N ARG A 33 9.247 3.968 -0.697 1.00 0.00 N ATOM 531 CA ARG A 33 8.220 4.772 -1.418 1.00 0.00 C ATOM 532 C ARG A 33 8.884 5.471 -2.617 1.00 0.00 C ATOM 533 O ARG A 33 9.303 4.825 -3.556 1.00 0.00 O ATOM 534 CB ARG A 33 7.619 5.798 -0.444 1.00 0.00 C ATOM 535 CG ARG A 33 6.369 6.436 -1.056 1.00 0.00 C ATOM 536 CD ARG A 33 5.819 7.499 -0.103 1.00 0.00 C ATOM 537 NE ARG A 33 5.426 6.853 1.185 1.00 0.00 N ATOM 538 CZ ARG A 33 5.191 7.580 2.247 1.00 0.00 C ATOM 539 NH1 ARG A 33 5.296 8.880 2.191 1.00 0.00 N ATOM 540 NH2 ARG A 33 4.849 7.003 3.367 1.00 0.00 N ATOM 0 H ARG A 33 9.497 4.315 0.229 1.00 0.00 H new ATOM 0 HA ARG A 33 7.419 4.133 -1.789 1.00 0.00 H new ATOM 0 HB2 ARG A 33 7.364 5.311 0.497 1.00 0.00 H new ATOM 0 HB3 ARG A 33 8.355 6.569 -0.216 1.00 0.00 H new ATOM 0 HG2 ARG A 33 6.612 6.886 -2.019 1.00 0.00 H new ATOM 0 HG3 ARG A 33 5.613 5.673 -1.242 1.00 0.00 H new ATOM 0 HD2 ARG A 33 6.572 8.267 0.077 1.00 0.00 H new ATOM 0 HD3 ARG A 33 4.958 7.995 -0.551 1.00 0.00 H new ATOM 0 HE ARG A 33 5.340 5.838 1.237 1.00 0.00 H new ATOM 0 HH11 ARG A 33 5.562 9.333 1.317 1.00 0.00 H new ATOM 0 HH12 ARG A 33 5.112 9.443 3.022 1.00 0.00 H new ATOM 0 HH21 ARG A 33 4.766 5.987 3.413 1.00 0.00 H new ATOM 0 HH22 ARG A 33 4.665 7.568 4.196 1.00 0.00 H new ATOM 554 N GLU A 34 9.001 6.776 -2.596 1.00 0.00 N ATOM 555 CA GLU A 34 9.653 7.485 -3.735 1.00 0.00 C ATOM 556 C GLU A 34 9.944 8.934 -3.321 1.00 0.00 C ATOM 557 O GLU A 34 9.075 9.646 -2.859 1.00 0.00 O ATOM 558 CB GLU A 34 8.736 7.439 -4.977 1.00 0.00 C ATOM 559 CG GLU A 34 7.557 8.421 -4.831 1.00 0.00 C ATOM 560 CD GLU A 34 6.495 8.125 -5.896 1.00 0.00 C ATOM 561 OE1 GLU A 34 6.875 7.801 -7.009 1.00 0.00 O ATOM 562 OE2 GLU A 34 5.321 8.227 -5.578 1.00 0.00 O ATOM 0 H GLU A 34 8.673 7.378 -1.840 1.00 0.00 H new ATOM 0 HA GLU A 34 10.592 6.995 -3.991 1.00 0.00 H new ATOM 0 HB2 GLU A 34 9.312 7.687 -5.868 1.00 0.00 H new ATOM 0 HB3 GLU A 34 8.356 6.427 -5.115 1.00 0.00 H new ATOM 0 HG2 GLU A 34 7.121 8.333 -3.836 1.00 0.00 H new ATOM 0 HG3 GLU A 34 7.912 9.446 -4.934 1.00 0.00 H new ATOM 569 N GLY A 35 11.167 9.364 -3.481 1.00 0.00 N ATOM 570 CA GLY A 35 11.551 10.764 -3.101 1.00 0.00 C ATOM 571 C GLY A 35 12.970 10.753 -2.531 1.00 0.00 C ATOM 572 O GLY A 35 13.518 11.782 -2.187 1.00 0.00 O ATOM 0 H GLY A 35 11.928 8.802 -3.863 1.00 0.00 H new ATOM 0 HA2 GLY A 35 11.500 11.418 -3.972 1.00 0.00 H new ATOM 0 HA3 GLY A 35 10.852 11.159 -2.364 1.00 0.00 H new ATOM 576 N TYR A 36 13.564 9.586 -2.425 1.00 0.00 N ATOM 577 CA TYR A 36 14.952 9.458 -1.873 1.00 0.00 C ATOM 578 C TYR A 36 15.746 8.506 -2.784 1.00 0.00 C ATOM 579 O TYR A 36 15.665 8.602 -3.994 1.00 0.00 O ATOM 580 CB TYR A 36 14.853 8.905 -0.439 1.00 0.00 C ATOM 581 CG TYR A 36 13.805 9.696 0.321 1.00 0.00 C ATOM 582 CD1 TYR A 36 12.461 9.300 0.277 1.00 0.00 C ATOM 583 CD2 TYR A 36 14.175 10.826 1.064 1.00 0.00 C ATOM 584 CE1 TYR A 36 11.491 10.032 0.974 1.00 0.00 C ATOM 585 CE2 TYR A 36 13.204 11.555 1.762 1.00 0.00 C ATOM 586 CZ TYR A 36 11.864 11.158 1.716 1.00 0.00 C ATOM 587 OH TYR A 36 10.907 11.878 2.403 1.00 0.00 O ATOM 0 H TYR A 36 13.137 8.702 -2.703 1.00 0.00 H new ATOM 0 HA TYR A 36 15.463 10.420 -1.841 1.00 0.00 H new ATOM 0 HB2 TYR A 36 14.586 7.848 -0.460 1.00 0.00 H new ATOM 0 HB3 TYR A 36 15.818 8.980 0.062 1.00 0.00 H new ATOM 0 HD1 TYR A 36 12.173 8.430 -0.295 1.00 0.00 H new ATOM 0 HD2 TYR A 36 15.209 11.134 1.098 1.00 0.00 H new ATOM 0 HE1 TYR A 36 10.456 9.727 0.939 1.00 0.00 H new ATOM 0 HE2 TYR A 36 13.490 12.424 2.336 1.00 0.00 H new ATOM 0 HH TYR A 36 11.333 12.628 2.867 1.00 0.00 H new ATOM 597 N GLY A 37 16.508 7.593 -2.239 1.00 0.00 N ATOM 598 CA GLY A 37 17.286 6.662 -3.107 1.00 0.00 C ATOM 599 C GLY A 37 17.983 5.614 -2.238 1.00 0.00 C ATOM 600 O GLY A 37 18.421 5.895 -1.138 1.00 0.00 O ATOM 0 H GLY A 37 16.624 7.453 -1.235 1.00 0.00 H new ATOM 0 HA2 GLY A 37 16.623 6.174 -3.821 1.00 0.00 H new ATOM 0 HA3 GLY A 37 18.023 7.218 -3.686 1.00 0.00 H new ATOM 604 N ARG A 38 18.084 4.404 -2.720 1.00 0.00 N ATOM 605 CA ARG A 38 18.741 3.329 -1.928 1.00 0.00 C ATOM 606 C ARG A 38 20.260 3.545 -1.908 1.00 0.00 C ATOM 607 O ARG A 38 20.877 3.791 -2.926 1.00 0.00 O ATOM 608 CB ARG A 38 18.395 1.980 -2.570 1.00 0.00 C ATOM 609 CG ARG A 38 19.104 1.821 -3.928 1.00 0.00 C ATOM 610 CD ARG A 38 18.510 0.628 -4.689 1.00 0.00 C ATOM 611 NE ARG A 38 17.142 0.984 -5.175 1.00 0.00 N ATOM 612 CZ ARG A 38 16.549 0.248 -6.081 1.00 0.00 C ATOM 613 NH1 ARG A 38 17.149 -0.806 -6.567 1.00 0.00 N ATOM 614 NH2 ARG A 38 15.356 0.568 -6.499 1.00 0.00 N ATOM 0 H ARG A 38 17.737 4.114 -3.634 1.00 0.00 H new ATOM 0 HA ARG A 38 18.386 3.347 -0.898 1.00 0.00 H new ATOM 0 HB2 ARG A 38 18.690 1.169 -1.904 1.00 0.00 H new ATOM 0 HB3 ARG A 38 17.316 1.904 -2.707 1.00 0.00 H new ATOM 0 HG2 ARG A 38 18.991 2.732 -4.516 1.00 0.00 H new ATOM 0 HG3 ARG A 38 20.173 1.671 -3.775 1.00 0.00 H new ATOM 0 HD2 ARG A 38 19.150 0.364 -5.531 1.00 0.00 H new ATOM 0 HD3 ARG A 38 18.462 -0.245 -4.039 1.00 0.00 H new ATOM 0 HE ARG A 38 16.668 1.805 -4.799 1.00 0.00 H new ATOM 0 HH11 ARG A 38 18.082 -1.058 -6.241 1.00 0.00 H new ATOM 0 HH12 ARG A 38 16.684 -1.377 -7.273 1.00 0.00 H new ATOM 0 HH21 ARG A 38 14.886 1.390 -6.120 1.00 0.00 H new ATOM 0 HH22 ARG A 38 14.892 -0.004 -7.205 1.00 0.00 H new ATOM 628 N ILE A 39 20.867 3.453 -0.753 1.00 0.00 N ATOM 629 CA ILE A 39 22.345 3.646 -0.659 1.00 0.00 C ATOM 630 C ILE A 39 23.036 2.357 -1.191 1.00 0.00 C ATOM 631 O ILE A 39 22.703 1.287 -0.721 1.00 0.00 O ATOM 632 CB ILE A 39 22.726 3.865 0.820 1.00 0.00 C ATOM 633 CG1 ILE A 39 21.904 5.027 1.419 1.00 0.00 C ATOM 634 CG2 ILE A 39 24.218 4.194 0.917 1.00 0.00 C ATOM 635 CD1 ILE A 39 22.126 5.094 2.932 1.00 0.00 C ATOM 0 H ILE A 39 20.401 3.252 0.132 1.00 0.00 H new ATOM 0 HA ILE A 39 22.661 4.509 -1.245 1.00 0.00 H new ATOM 0 HB ILE A 39 22.511 2.955 1.379 1.00 0.00 H new ATOM 0 HG12 ILE A 39 22.199 5.969 0.957 1.00 0.00 H new ATOM 0 HG13 ILE A 39 20.845 4.884 1.204 1.00 0.00 H new ATOM 0 HG21 ILE A 39 24.489 4.349 1.961 1.00 0.00 H new ATOM 0 HG22 ILE A 39 24.800 3.367 0.510 1.00 0.00 H new ATOM 0 HG23 ILE A 39 24.428 5.100 0.349 1.00 0.00 H new ATOM 0 HD11 ILE A 39 21.544 5.916 3.349 1.00 0.00 H new ATOM 0 HD12 ILE A 39 21.809 4.156 3.388 1.00 0.00 H new ATOM 0 HD13 ILE A 39 23.184 5.258 3.138 1.00 0.00 H new ATOM 647 N PRO A 40 23.963 2.445 -2.152 1.00 0.00 N ATOM 648 CA PRO A 40 24.617 1.223 -2.681 1.00 0.00 C ATOM 649 C PRO A 40 25.354 0.472 -1.561 1.00 0.00 C ATOM 650 O PRO A 40 25.946 1.057 -0.683 1.00 0.00 O ATOM 651 CB PRO A 40 25.598 1.725 -3.780 1.00 0.00 C ATOM 652 CG PRO A 40 25.540 3.287 -3.777 1.00 0.00 C ATOM 653 CD PRO A 40 24.429 3.710 -2.779 1.00 0.00 C ATOM 0 HA PRO A 40 23.896 0.515 -3.090 1.00 0.00 H new ATOM 0 HB2 PRO A 40 26.611 1.378 -3.578 1.00 0.00 H new ATOM 0 HB3 PRO A 40 25.315 1.332 -4.756 1.00 0.00 H new ATOM 0 HG2 PRO A 40 26.502 3.706 -3.481 1.00 0.00 H new ATOM 0 HG3 PRO A 40 25.322 3.665 -4.776 1.00 0.00 H new ATOM 0 HD2 PRO A 40 24.815 4.401 -2.030 1.00 0.00 H new ATOM 0 HD3 PRO A 40 23.613 4.219 -3.292 1.00 0.00 H new ATOM 661 N ARG A 41 25.315 -0.829 -1.611 1.00 0.00 N ATOM 662 CA ARG A 41 26.002 -1.662 -0.578 1.00 0.00 C ATOM 663 C ARG A 41 27.462 -1.218 -0.410 1.00 0.00 C ATOM 664 O ARG A 41 27.954 -1.059 0.687 1.00 0.00 O ATOM 665 CB ARG A 41 25.959 -3.137 -1.007 1.00 0.00 C ATOM 666 CG ARG A 41 26.546 -3.320 -2.421 1.00 0.00 C ATOM 667 CD ARG A 41 26.198 -4.715 -2.951 1.00 0.00 C ATOM 668 NE ARG A 41 26.790 -4.887 -4.312 1.00 0.00 N ATOM 669 CZ ARG A 41 26.880 -6.077 -4.850 1.00 0.00 C ATOM 670 NH1 ARG A 41 26.456 -7.126 -4.198 1.00 0.00 N ATOM 671 NH2 ARG A 41 27.395 -6.215 -6.041 1.00 0.00 N ATOM 0 H ARG A 41 24.830 -1.361 -2.333 1.00 0.00 H new ATOM 0 HA ARG A 41 25.489 -1.537 0.376 1.00 0.00 H new ATOM 0 HB2 ARG A 41 26.520 -3.743 -0.295 1.00 0.00 H new ATOM 0 HB3 ARG A 41 24.930 -3.495 -0.988 1.00 0.00 H new ATOM 0 HG2 ARG A 41 26.149 -2.557 -3.091 1.00 0.00 H new ATOM 0 HG3 ARG A 41 27.628 -3.190 -2.395 1.00 0.00 H new ATOM 0 HD2 ARG A 41 26.582 -5.480 -2.276 1.00 0.00 H new ATOM 0 HD3 ARG A 41 25.116 -4.841 -2.994 1.00 0.00 H new ATOM 0 HE ARG A 41 27.126 -4.072 -4.825 1.00 0.00 H new ATOM 0 HH11 ARG A 41 26.053 -7.019 -3.267 1.00 0.00 H new ATOM 0 HH12 ARG A 41 26.527 -8.052 -4.620 1.00 0.00 H new ATOM 0 HH21 ARG A 41 27.727 -5.396 -6.551 1.00 0.00 H new ATOM 0 HH22 ARG A 41 27.466 -7.141 -6.462 1.00 0.00 H new ATOM 685 N GLY A 42 28.160 -1.043 -1.492 1.00 0.00 N ATOM 686 CA GLY A 42 29.597 -0.638 -1.413 1.00 0.00 C ATOM 687 C GLY A 42 29.772 0.615 -0.553 1.00 0.00 C ATOM 688 O GLY A 42 30.743 0.748 0.167 1.00 0.00 O ATOM 0 H GLY A 42 27.799 -1.163 -2.438 1.00 0.00 H new ATOM 0 HA2 GLY A 42 30.185 -1.455 -0.994 1.00 0.00 H new ATOM 0 HA3 GLY A 42 29.980 -0.450 -2.416 1.00 0.00 H new ATOM 692 N ALA A 43 28.861 1.541 -0.624 1.00 0.00 N ATOM 693 CA ALA A 43 29.001 2.777 0.184 1.00 0.00 C ATOM 694 C ALA A 43 28.938 2.407 1.668 1.00 0.00 C ATOM 695 O ALA A 43 29.539 3.054 2.503 1.00 0.00 O ATOM 696 CB ALA A 43 27.872 3.751 -0.186 1.00 0.00 C ATOM 0 H ALA A 43 28.026 1.494 -1.207 1.00 0.00 H new ATOM 0 HA ALA A 43 29.957 3.261 -0.018 1.00 0.00 H new ATOM 0 HB1 ALA A 43 27.969 4.662 0.405 1.00 0.00 H new ATOM 0 HB2 ALA A 43 27.937 3.997 -1.246 1.00 0.00 H new ATOM 0 HB3 ALA A 43 26.908 3.286 0.020 1.00 0.00 H new ATOM 702 N LEU A 44 28.226 1.361 2.004 1.00 0.00 N ATOM 703 CA LEU A 44 28.144 0.943 3.440 1.00 0.00 C ATOM 704 C LEU A 44 29.461 0.249 3.828 1.00 0.00 C ATOM 705 O LEU A 44 29.893 0.319 4.961 1.00 0.00 O ATOM 706 CB LEU A 44 26.957 -0.031 3.645 1.00 0.00 C ATOM 707 CG LEU A 44 25.600 0.716 3.745 1.00 0.00 C ATOM 708 CD1 LEU A 44 25.442 1.426 5.106 1.00 0.00 C ATOM 709 CD2 LEU A 44 25.469 1.741 2.609 1.00 0.00 C ATOM 0 H LEU A 44 27.700 0.780 1.351 1.00 0.00 H new ATOM 0 HA LEU A 44 27.986 1.819 4.068 1.00 0.00 H new ATOM 0 HB2 LEU A 44 26.921 -0.738 2.816 1.00 0.00 H new ATOM 0 HB3 LEU A 44 27.118 -0.612 4.553 1.00 0.00 H new ATOM 0 HG LEU A 44 24.809 -0.029 3.655 1.00 0.00 H new ATOM 0 HD11 LEU A 44 24.480 1.938 5.140 1.00 0.00 H new ATOM 0 HD12 LEU A 44 25.489 0.690 5.908 1.00 0.00 H new ATOM 0 HD13 LEU A 44 26.245 2.152 5.233 1.00 0.00 H new ATOM 0 HD21 LEU A 44 24.512 2.257 2.693 1.00 0.00 H new ATOM 0 HD22 LEU A 44 26.280 2.466 2.678 1.00 0.00 H new ATOM 0 HD23 LEU A 44 25.522 1.228 1.649 1.00 0.00 H new ATOM 721 N LEU A 45 30.106 -0.417 2.900 1.00 0.00 N ATOM 722 CA LEU A 45 31.388 -1.102 3.239 1.00 0.00 C ATOM 723 C LEU A 45 32.393 -0.049 3.732 1.00 0.00 C ATOM 724 O LEU A 45 33.112 -0.264 4.688 1.00 0.00 O ATOM 725 CB LEU A 45 31.928 -1.822 1.974 1.00 0.00 C ATOM 726 CG LEU A 45 31.451 -3.285 1.924 1.00 0.00 C ATOM 727 CD1 LEU A 45 29.927 -3.331 1.811 1.00 0.00 C ATOM 728 CD2 LEU A 45 32.068 -3.977 0.707 1.00 0.00 C ATOM 0 H LEU A 45 29.802 -0.514 1.931 1.00 0.00 H new ATOM 0 HA LEU A 45 31.233 -1.842 4.024 1.00 0.00 H new ATOM 0 HB2 LEU A 45 31.592 -1.296 1.081 1.00 0.00 H new ATOM 0 HB3 LEU A 45 33.018 -1.791 1.971 1.00 0.00 H new ATOM 0 HG LEU A 45 31.760 -3.795 2.836 1.00 0.00 H new ATOM 0 HD11 LEU A 45 29.596 -4.369 1.776 1.00 0.00 H new ATOM 0 HD12 LEU A 45 29.483 -2.837 2.675 1.00 0.00 H new ATOM 0 HD13 LEU A 45 29.614 -2.820 0.901 1.00 0.00 H new ATOM 0 HD21 LEU A 45 31.732 -5.013 0.669 1.00 0.00 H new ATOM 0 HD22 LEU A 45 31.757 -3.461 -0.201 1.00 0.00 H new ATOM 0 HD23 LEU A 45 33.155 -3.950 0.786 1.00 0.00 H new ATOM 740 N SER A 46 32.447 1.086 3.088 1.00 0.00 N ATOM 741 CA SER A 46 33.402 2.143 3.524 1.00 0.00 C ATOM 742 C SER A 46 32.976 2.678 4.893 1.00 0.00 C ATOM 743 O SER A 46 33.786 2.860 5.780 1.00 0.00 O ATOM 744 CB SER A 46 33.398 3.285 2.507 1.00 0.00 C ATOM 745 OG SER A 46 32.096 3.852 2.444 1.00 0.00 O ATOM 0 H SER A 46 31.872 1.326 2.280 1.00 0.00 H new ATOM 0 HA SER A 46 34.405 1.722 3.593 1.00 0.00 H new ATOM 0 HB2 SER A 46 34.125 4.045 2.793 1.00 0.00 H new ATOM 0 HB3 SER A 46 33.694 2.915 1.526 1.00 0.00 H new ATOM 0 HG SER A 46 31.426 3.140 2.506 1.00 0.00 H new ATOM 751 N MET A 47 31.706 2.932 5.070 1.00 0.00 N ATOM 752 CA MET A 47 31.216 3.458 6.379 1.00 0.00 C ATOM 753 C MET A 47 31.152 2.328 7.403 1.00 0.00 C ATOM 754 O MET A 47 31.049 1.166 7.063 1.00 0.00 O ATOM 755 CB MET A 47 29.813 4.050 6.199 1.00 0.00 C ATOM 756 CG MET A 47 29.856 5.243 5.229 1.00 0.00 C ATOM 757 SD MET A 47 28.343 6.223 5.418 1.00 0.00 S ATOM 758 CE MET A 47 27.299 5.298 4.261 1.00 0.00 C ATOM 0 H MET A 47 30.984 2.797 4.362 1.00 0.00 H new ATOM 0 HA MET A 47 31.902 4.229 6.731 1.00 0.00 H new ATOM 0 HB2 MET A 47 29.135 3.287 5.817 1.00 0.00 H new ATOM 0 HB3 MET A 47 29.420 4.371 7.164 1.00 0.00 H new ATOM 0 HG2 MET A 47 30.731 5.861 5.432 1.00 0.00 H new ATOM 0 HG3 MET A 47 29.948 4.889 4.202 1.00 0.00 H new ATOM 0 HE1 MET A 47 26.258 5.592 4.396 1.00 0.00 H new ATOM 0 HE2 MET A 47 27.608 5.515 3.239 1.00 0.00 H new ATOM 0 HE3 MET A 47 27.402 4.230 4.452 1.00 0.00 H new ATOM 768 N ASP A 48 31.207 2.681 8.663 1.00 0.00 N ATOM 769 CA ASP A 48 31.145 1.670 9.772 1.00 0.00 C ATOM 770 C ASP A 48 29.830 1.852 10.532 1.00 0.00 C ATOM 771 O ASP A 48 28.996 2.654 10.162 1.00 0.00 O ATOM 772 CB ASP A 48 32.315 1.905 10.730 1.00 0.00 C ATOM 773 CG ASP A 48 32.293 3.354 11.218 1.00 0.00 C ATOM 774 OD1 ASP A 48 31.542 3.639 12.136 1.00 0.00 O ATOM 775 OD2 ASP A 48 33.027 4.156 10.663 1.00 0.00 O ATOM 0 H ASP A 48 31.294 3.647 8.979 1.00 0.00 H new ATOM 0 HA ASP A 48 31.202 0.662 9.362 1.00 0.00 H new ATOM 0 HB2 ASP A 48 32.247 1.224 11.578 1.00 0.00 H new ATOM 0 HB3 ASP A 48 33.259 1.694 10.227 1.00 0.00 H new ATOM 780 N ALA A 49 29.633 1.105 11.582 1.00 0.00 N ATOM 781 CA ALA A 49 28.363 1.226 12.358 1.00 0.00 C ATOM 782 C ALA A 49 28.131 2.683 12.777 1.00 0.00 C ATOM 783 O ALA A 49 27.038 3.199 12.673 1.00 0.00 O ATOM 784 CB ALA A 49 28.444 0.344 13.608 1.00 0.00 C ATOM 0 H ALA A 49 30.295 0.415 11.938 1.00 0.00 H new ATOM 0 HA ALA A 49 27.533 0.902 11.730 1.00 0.00 H new ATOM 0 HB1 ALA A 49 27.518 0.431 14.176 1.00 0.00 H new ATOM 0 HB2 ALA A 49 28.591 -0.695 13.312 1.00 0.00 H new ATOM 0 HB3 ALA A 49 29.281 0.667 14.227 1.00 0.00 H new ATOM 790 N LEU A 50 29.145 3.346 13.264 1.00 0.00 N ATOM 791 CA LEU A 50 28.975 4.766 13.705 1.00 0.00 C ATOM 792 C LEU A 50 28.826 5.692 12.485 1.00 0.00 C ATOM 793 O LEU A 50 27.876 6.442 12.376 1.00 0.00 O ATOM 794 CB LEU A 50 30.211 5.169 14.544 1.00 0.00 C ATOM 795 CG LEU A 50 29.845 6.218 15.610 1.00 0.00 C ATOM 796 CD1 LEU A 50 31.110 6.620 16.374 1.00 0.00 C ATOM 797 CD2 LEU A 50 29.228 7.458 14.943 1.00 0.00 C ATOM 0 H LEU A 50 30.086 2.968 13.377 1.00 0.00 H new ATOM 0 HA LEU A 50 28.072 4.862 14.308 1.00 0.00 H new ATOM 0 HB2 LEU A 50 30.629 4.286 15.028 1.00 0.00 H new ATOM 0 HB3 LEU A 50 30.984 5.569 13.888 1.00 0.00 H new ATOM 0 HG LEU A 50 29.117 5.792 16.300 1.00 0.00 H new ATOM 0 HD11 LEU A 50 30.857 7.363 17.131 1.00 0.00 H new ATOM 0 HD12 LEU A 50 31.538 5.741 16.857 1.00 0.00 H new ATOM 0 HD13 LEU A 50 31.836 7.042 15.679 1.00 0.00 H new ATOM 0 HD21 LEU A 50 28.973 8.193 15.707 1.00 0.00 H new ATOM 0 HD22 LEU A 50 29.946 7.892 14.247 1.00 0.00 H new ATOM 0 HD23 LEU A 50 28.327 7.170 14.402 1.00 0.00 H new ATOM 809 N ASP A 51 29.759 5.657 11.572 1.00 0.00 N ATOM 810 CA ASP A 51 29.656 6.550 10.381 1.00 0.00 C ATOM 811 C ASP A 51 28.341 6.276 9.652 1.00 0.00 C ATOM 812 O ASP A 51 27.605 7.185 9.321 1.00 0.00 O ATOM 813 CB ASP A 51 30.831 6.297 9.433 1.00 0.00 C ATOM 814 CG ASP A 51 30.875 7.387 8.357 1.00 0.00 C ATOM 815 OD1 ASP A 51 29.814 7.833 7.952 1.00 0.00 O ATOM 816 OD2 ASP A 51 31.967 7.755 7.959 1.00 0.00 O ATOM 0 H ASP A 51 30.582 5.054 11.598 1.00 0.00 H new ATOM 0 HA ASP A 51 29.682 7.589 10.709 1.00 0.00 H new ATOM 0 HB2 ASP A 51 31.766 6.288 9.993 1.00 0.00 H new ATOM 0 HB3 ASP A 51 30.729 5.317 8.967 1.00 0.00 H new ATOM 821 N LEU A 52 28.039 5.030 9.395 1.00 0.00 N ATOM 822 CA LEU A 52 26.770 4.717 8.685 1.00 0.00 C ATOM 823 C LEU A 52 25.591 5.132 9.576 1.00 0.00 C ATOM 824 O LEU A 52 24.565 5.559 9.083 1.00 0.00 O ATOM 825 CB LEU A 52 26.733 3.211 8.299 1.00 0.00 C ATOM 826 CG LEU A 52 26.145 2.323 9.433 1.00 0.00 C ATOM 827 CD1 LEU A 52 24.582 2.394 9.468 1.00 0.00 C ATOM 828 CD2 LEU A 52 26.605 0.863 9.221 1.00 0.00 C ATOM 0 H LEU A 52 28.612 4.224 9.645 1.00 0.00 H new ATOM 0 HA LEU A 52 26.699 5.278 7.753 1.00 0.00 H new ATOM 0 HB2 LEU A 52 26.136 3.085 7.396 1.00 0.00 H new ATOM 0 HB3 LEU A 52 27.743 2.874 8.064 1.00 0.00 H new ATOM 0 HG LEU A 52 26.511 2.696 10.390 1.00 0.00 H new ATOM 0 HD11 LEU A 52 24.207 1.761 10.272 1.00 0.00 H new ATOM 0 HD12 LEU A 52 24.268 3.424 9.640 1.00 0.00 H new ATOM 0 HD13 LEU A 52 24.181 2.047 8.516 1.00 0.00 H new ATOM 0 HD21 LEU A 52 26.197 0.234 10.012 1.00 0.00 H new ATOM 0 HD22 LEU A 52 26.250 0.506 8.254 1.00 0.00 H new ATOM 0 HD23 LEU A 52 27.694 0.817 9.247 1.00 0.00 H new ATOM 840 N THR A 53 25.723 5.040 10.883 1.00 0.00 N ATOM 841 CA THR A 53 24.593 5.469 11.757 1.00 0.00 C ATOM 842 C THR A 53 24.359 6.962 11.517 1.00 0.00 C ATOM 843 O THR A 53 23.238 7.425 11.439 1.00 0.00 O ATOM 844 CB THR A 53 24.941 5.204 13.237 1.00 0.00 C ATOM 845 OG1 THR A 53 24.846 3.811 13.493 1.00 0.00 O ATOM 846 CG2 THR A 53 23.975 5.958 14.175 1.00 0.00 C ATOM 0 H THR A 53 26.550 4.693 11.369 1.00 0.00 H new ATOM 0 HA THR A 53 23.689 4.907 11.522 1.00 0.00 H new ATOM 0 HB THR A 53 25.954 5.558 13.426 1.00 0.00 H new ATOM 0 HG1 THR A 53 25.746 3.430 13.570 1.00 0.00 H new ATOM 0 HG21 THR A 53 24.242 5.754 15.212 1.00 0.00 H new ATOM 0 HG22 THR A 53 24.046 7.029 13.986 1.00 0.00 H new ATOM 0 HG23 THR A 53 22.954 5.624 13.991 1.00 0.00 H new ATOM 854 N ASP A 54 25.417 7.714 11.391 1.00 0.00 N ATOM 855 CA ASP A 54 25.270 9.172 11.146 1.00 0.00 C ATOM 856 C ASP A 54 24.711 9.398 9.739 1.00 0.00 C ATOM 857 O ASP A 54 24.015 10.361 9.488 1.00 0.00 O ATOM 858 CB ASP A 54 26.637 9.848 11.263 1.00 0.00 C ATOM 859 CG ASP A 54 27.238 9.551 12.639 1.00 0.00 C ATOM 860 OD1 ASP A 54 26.473 9.368 13.570 1.00 0.00 O ATOM 861 OD2 ASP A 54 28.454 9.511 12.736 1.00 0.00 O ATOM 0 H ASP A 54 26.379 7.379 11.448 1.00 0.00 H new ATOM 0 HA ASP A 54 24.588 9.598 11.882 1.00 0.00 H new ATOM 0 HB2 ASP A 54 27.302 9.486 10.478 1.00 0.00 H new ATOM 0 HB3 ASP A 54 26.535 10.924 11.124 1.00 0.00 H new ATOM 866 N LYS A 55 25.016 8.524 8.809 1.00 0.00 N ATOM 867 CA LYS A 55 24.501 8.708 7.413 1.00 0.00 C ATOM 868 C LYS A 55 23.003 8.376 7.373 1.00 0.00 C ATOM 869 O LYS A 55 22.228 9.117 6.813 1.00 0.00 O ATOM 870 CB LYS A 55 25.313 7.800 6.438 1.00 0.00 C ATOM 871 CG LYS A 55 25.716 8.549 5.150 1.00 0.00 C ATOM 872 CD LYS A 55 24.474 8.917 4.334 1.00 0.00 C ATOM 873 CE LYS A 55 24.915 9.554 3.012 1.00 0.00 C ATOM 874 NZ LYS A 55 23.720 10.013 2.252 1.00 0.00 N ATOM 0 H LYS A 55 25.595 7.697 8.954 1.00 0.00 H new ATOM 0 HA LYS A 55 24.627 9.744 7.098 1.00 0.00 H new ATOM 0 HB2 LYS A 55 26.209 7.437 6.942 1.00 0.00 H new ATOM 0 HB3 LYS A 55 24.718 6.925 6.177 1.00 0.00 H new ATOM 0 HG2 LYS A 55 26.271 9.452 5.406 1.00 0.00 H new ATOM 0 HG3 LYS A 55 26.380 7.925 4.552 1.00 0.00 H new ATOM 0 HD2 LYS A 55 23.873 8.028 4.141 1.00 0.00 H new ATOM 0 HD3 LYS A 55 23.847 9.610 4.895 1.00 0.00 H new ATOM 0 HE2 LYS A 55 25.579 10.396 3.207 1.00 0.00 H new ATOM 0 HE3 LYS A 55 25.479 8.833 2.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 24.014 10.351 1.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 23.054 9.222 2.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 23.256 10.787 2.769 1.00 0.00 H new ATOM 888 N LEU A 56 22.573 7.288 7.974 1.00 0.00 N ATOM 889 CA LEU A 56 21.107 6.977 7.957 1.00 0.00 C ATOM 890 C LEU A 56 20.357 8.198 8.495 1.00 0.00 C ATOM 891 O LEU A 56 19.255 8.501 8.088 1.00 0.00 O ATOM 892 CB LEU A 56 20.802 5.770 8.859 1.00 0.00 C ATOM 893 CG LEU A 56 21.479 4.482 8.333 1.00 0.00 C ATOM 894 CD1 LEU A 56 21.433 3.406 9.435 1.00 0.00 C ATOM 895 CD2 LEU A 56 20.760 3.951 7.071 1.00 0.00 C ATOM 0 H LEU A 56 23.161 6.615 8.466 1.00 0.00 H new ATOM 0 HA LEU A 56 20.796 6.741 6.939 1.00 0.00 H new ATOM 0 HB2 LEU A 56 21.147 5.976 9.872 1.00 0.00 H new ATOM 0 HB3 LEU A 56 19.724 5.619 8.914 1.00 0.00 H new ATOM 0 HG LEU A 56 22.511 4.714 8.068 1.00 0.00 H new ATOM 0 HD11 LEU A 56 21.908 2.494 9.073 1.00 0.00 H new ATOM 0 HD12 LEU A 56 21.963 3.766 10.317 1.00 0.00 H new ATOM 0 HD13 LEU A 56 20.396 3.196 9.695 1.00 0.00 H new ATOM 0 HD21 LEU A 56 21.257 3.045 6.723 1.00 0.00 H new ATOM 0 HD22 LEU A 56 19.721 3.725 7.312 1.00 0.00 H new ATOM 0 HD23 LEU A 56 20.794 4.708 6.287 1.00 0.00 H new ATOM 907 N VAL A 57 20.972 8.905 9.404 1.00 0.00 N ATOM 908 CA VAL A 57 20.335 10.120 9.979 1.00 0.00 C ATOM 909 C VAL A 57 20.364 11.255 8.947 1.00 0.00 C ATOM 910 O VAL A 57 19.427 12.016 8.833 1.00 0.00 O ATOM 911 CB VAL A 57 21.108 10.536 11.246 1.00 0.00 C ATOM 912 CG1 VAL A 57 20.619 11.907 11.752 1.00 0.00 C ATOM 913 CG2 VAL A 57 20.890 9.478 12.337 1.00 0.00 C ATOM 0 H VAL A 57 21.897 8.689 9.775 1.00 0.00 H new ATOM 0 HA VAL A 57 19.298 9.909 10.238 1.00 0.00 H new ATOM 0 HB VAL A 57 22.169 10.613 11.006 1.00 0.00 H new ATOM 0 HG11 VAL A 57 21.176 12.184 12.647 1.00 0.00 H new ATOM 0 HG12 VAL A 57 20.778 12.658 10.978 1.00 0.00 H new ATOM 0 HG13 VAL A 57 19.557 11.850 11.989 1.00 0.00 H new ATOM 0 HG21 VAL A 57 21.434 9.766 13.237 1.00 0.00 H new ATOM 0 HG22 VAL A 57 19.827 9.403 12.564 1.00 0.00 H new ATOM 0 HG23 VAL A 57 21.254 8.513 11.986 1.00 0.00 H new ATOM 923 N SER A 58 21.436 11.396 8.208 1.00 0.00 N ATOM 924 CA SER A 58 21.506 12.508 7.209 1.00 0.00 C ATOM 925 C SER A 58 20.619 12.206 5.996 1.00 0.00 C ATOM 926 O SER A 58 19.888 13.052 5.522 1.00 0.00 O ATOM 927 CB SER A 58 22.953 12.671 6.744 1.00 0.00 C ATOM 928 OG SER A 58 23.783 12.923 7.870 1.00 0.00 O ATOM 0 H SER A 58 22.259 10.795 8.252 1.00 0.00 H new ATOM 0 HA SER A 58 21.153 13.425 7.680 1.00 0.00 H new ATOM 0 HB2 SER A 58 23.285 11.770 6.228 1.00 0.00 H new ATOM 0 HB3 SER A 58 23.028 13.493 6.032 1.00 0.00 H new ATOM 0 HG SER A 58 23.867 12.106 8.404 1.00 0.00 H new ATOM 934 N PHE A 59 20.713 11.018 5.465 1.00 0.00 N ATOM 935 CA PHE A 59 19.922 10.653 4.249 1.00 0.00 C ATOM 936 C PHE A 59 18.466 10.289 4.592 1.00 0.00 C ATOM 937 O PHE A 59 17.545 10.761 3.954 1.00 0.00 O ATOM 938 CB PHE A 59 20.608 9.446 3.591 1.00 0.00 C ATOM 939 CG PHE A 59 20.079 9.241 2.182 1.00 0.00 C ATOM 940 CD1 PHE A 59 20.684 9.901 1.104 1.00 0.00 C ATOM 941 CD2 PHE A 59 18.991 8.387 1.955 1.00 0.00 C ATOM 942 CE1 PHE A 59 20.202 9.709 -0.196 1.00 0.00 C ATOM 943 CE2 PHE A 59 18.510 8.194 0.654 1.00 0.00 C ATOM 944 CZ PHE A 59 19.116 8.855 -0.420 1.00 0.00 C ATOM 0 H PHE A 59 21.311 10.274 5.824 1.00 0.00 H new ATOM 0 HA PHE A 59 19.889 11.512 3.579 1.00 0.00 H new ATOM 0 HB2 PHE A 59 21.686 9.603 3.562 1.00 0.00 H new ATOM 0 HB3 PHE A 59 20.432 8.550 4.186 1.00 0.00 H new ATOM 0 HD1 PHE A 59 21.523 10.559 1.276 1.00 0.00 H new ATOM 0 HD2 PHE A 59 18.523 7.877 2.784 1.00 0.00 H new ATOM 0 HE1 PHE A 59 20.668 10.220 -1.026 1.00 0.00 H new ATOM 0 HE2 PHE A 59 17.672 7.535 0.480 1.00 0.00 H new ATOM 0 HZ PHE A 59 18.745 8.706 -1.423 1.00 0.00 H new ATOM 954 N TYR A 60 18.250 9.425 5.562 1.00 0.00 N ATOM 955 CA TYR A 60 16.850 8.987 5.921 1.00 0.00 C ATOM 956 C TYR A 60 16.324 9.717 7.166 1.00 0.00 C ATOM 957 O TYR A 60 15.363 9.288 7.765 1.00 0.00 O ATOM 958 CB TYR A 60 16.837 7.473 6.175 1.00 0.00 C ATOM 959 CG TYR A 60 17.124 6.726 4.880 1.00 0.00 C ATOM 960 CD1 TYR A 60 16.186 6.763 3.839 1.00 0.00 C ATOM 961 CD2 TYR A 60 18.313 5.995 4.721 1.00 0.00 C ATOM 962 CE1 TYR A 60 16.435 6.077 2.644 1.00 0.00 C ATOM 963 CE2 TYR A 60 18.557 5.307 3.525 1.00 0.00 C ATOM 964 CZ TYR A 60 17.620 5.350 2.487 1.00 0.00 C ATOM 965 OH TYR A 60 17.864 4.673 1.310 1.00 0.00 O ATOM 0 H TYR A 60 18.986 9.000 6.126 1.00 0.00 H new ATOM 0 HA TYR A 60 16.197 9.237 5.085 1.00 0.00 H new ATOM 0 HB2 TYR A 60 17.584 7.215 6.926 1.00 0.00 H new ATOM 0 HB3 TYR A 60 15.868 7.171 6.572 1.00 0.00 H new ATOM 0 HD1 TYR A 60 15.270 7.322 3.959 1.00 0.00 H new ATOM 0 HD2 TYR A 60 19.039 5.963 5.520 1.00 0.00 H new ATOM 0 HE1 TYR A 60 15.712 6.109 1.843 1.00 0.00 H new ATOM 0 HE2 TYR A 60 19.470 4.743 3.404 1.00 0.00 H new ATOM 0 HH TYR A 60 18.032 5.317 0.591 1.00 0.00 H new ATOM 975 N LEU A 61 16.935 10.800 7.564 1.00 0.00 N ATOM 976 CA LEU A 61 16.447 11.545 8.774 1.00 0.00 C ATOM 977 C LEU A 61 16.533 10.654 10.024 1.00 0.00 C ATOM 978 O LEU A 61 16.815 9.475 9.948 1.00 0.00 O ATOM 979 CB LEU A 61 14.992 12.020 8.568 1.00 0.00 C ATOM 980 CG LEU A 61 14.815 12.634 7.170 1.00 0.00 C ATOM 981 CD1 LEU A 61 13.383 13.162 7.038 1.00 0.00 C ATOM 982 CD2 LEU A 61 15.813 13.789 6.964 1.00 0.00 C ATOM 0 H LEU A 61 17.752 11.206 7.107 1.00 0.00 H new ATOM 0 HA LEU A 61 17.085 12.417 8.917 1.00 0.00 H new ATOM 0 HB2 LEU A 61 14.309 11.180 8.691 1.00 0.00 H new ATOM 0 HB3 LEU A 61 14.733 12.756 9.329 1.00 0.00 H new ATOM 0 HG LEU A 61 15.003 11.872 6.414 1.00 0.00 H new ATOM 0 HD11 LEU A 61 13.246 13.600 6.049 1.00 0.00 H new ATOM 0 HD12 LEU A 61 12.679 12.341 7.172 1.00 0.00 H new ATOM 0 HD13 LEU A 61 13.204 13.921 7.799 1.00 0.00 H new ATOM 0 HD21 LEU A 61 15.677 14.215 5.970 1.00 0.00 H new ATOM 0 HD22 LEU A 61 15.639 14.559 7.716 1.00 0.00 H new ATOM 0 HD23 LEU A 61 16.831 13.412 7.061 1.00 0.00 H new ATOM 994 N GLU A 62 16.316 11.236 11.178 1.00 0.00 N ATOM 995 CA GLU A 62 16.408 10.467 12.459 1.00 0.00 C ATOM 996 C GLU A 62 15.268 9.459 12.612 1.00 0.00 C ATOM 997 O GLU A 62 15.485 8.279 12.798 1.00 0.00 O ATOM 998 CB GLU A 62 16.301 11.449 13.632 1.00 0.00 C ATOM 999 CG GLU A 62 17.468 12.427 13.600 1.00 0.00 C ATOM 1000 CD GLU A 62 17.262 13.515 14.656 1.00 0.00 C ATOM 1001 OE1 GLU A 62 16.957 13.168 15.785 1.00 0.00 O ATOM 1002 OE2 GLU A 62 17.411 14.678 14.317 1.00 0.00 O ATOM 0 H GLU A 62 16.077 12.221 11.288 1.00 0.00 H new ATOM 0 HA GLU A 62 17.357 9.931 12.449 1.00 0.00 H new ATOM 0 HB2 GLU A 62 15.358 11.993 13.577 1.00 0.00 H new ATOM 0 HB3 GLU A 62 16.299 10.903 14.575 1.00 0.00 H new ATOM 0 HG2 GLU A 62 18.403 11.898 13.787 1.00 0.00 H new ATOM 0 HG3 GLU A 62 17.549 12.878 12.611 1.00 0.00 H new ATOM 1009 N THR A 63 14.056 9.937 12.612 1.00 0.00 N ATOM 1010 CA THR A 63 12.889 9.044 12.843 1.00 0.00 C ATOM 1011 C THR A 63 12.606 8.138 11.636 1.00 0.00 C ATOM 1012 O THR A 63 12.517 6.933 11.773 1.00 0.00 O ATOM 1013 CB THR A 63 11.673 9.936 13.142 1.00 0.00 C ATOM 1014 OG1 THR A 63 12.093 11.038 13.934 1.00 0.00 O ATOM 1015 CG2 THR A 63 10.613 9.146 13.907 1.00 0.00 C ATOM 0 H THR A 63 13.822 10.918 12.460 1.00 0.00 H new ATOM 0 HA THR A 63 13.103 8.381 13.681 1.00 0.00 H new ATOM 0 HB THR A 63 11.246 10.286 12.202 1.00 0.00 H new ATOM 0 HG1 THR A 63 11.324 11.613 14.128 1.00 0.00 H new ATOM 0 HG21 THR A 63 9.757 9.789 14.112 1.00 0.00 H new ATOM 0 HG22 THR A 63 10.291 8.294 13.308 1.00 0.00 H new ATOM 0 HG23 THR A 63 11.033 8.790 14.848 1.00 0.00 H new ATOM 1023 N TYR A 64 12.443 8.693 10.466 1.00 0.00 N ATOM 1024 CA TYR A 64 12.144 7.833 9.281 1.00 0.00 C ATOM 1025 C TYR A 64 13.264 6.803 9.103 1.00 0.00 C ATOM 1026 O TYR A 64 13.057 5.736 8.557 1.00 0.00 O ATOM 1027 CB TYR A 64 12.018 8.706 8.024 1.00 0.00 C ATOM 1028 CG TYR A 64 11.456 7.879 6.878 1.00 0.00 C ATOM 1029 CD1 TYR A 64 10.131 7.429 6.938 1.00 0.00 C ATOM 1030 CD2 TYR A 64 12.250 7.563 5.762 1.00 0.00 C ATOM 1031 CE1 TYR A 64 9.600 6.667 5.891 1.00 0.00 C ATOM 1032 CE2 TYR A 64 11.716 6.800 4.716 1.00 0.00 C ATOM 1033 CZ TYR A 64 10.392 6.352 4.780 1.00 0.00 C ATOM 1034 OH TYR A 64 9.867 5.600 3.749 1.00 0.00 O ATOM 0 H TYR A 64 12.503 9.694 10.278 1.00 0.00 H new ATOM 0 HA TYR A 64 11.201 7.309 9.438 1.00 0.00 H new ATOM 0 HB2 TYR A 64 11.367 9.557 8.224 1.00 0.00 H new ATOM 0 HB3 TYR A 64 12.993 9.109 7.750 1.00 0.00 H new ATOM 0 HD1 TYR A 64 9.518 7.670 7.794 1.00 0.00 H new ATOM 0 HD2 TYR A 64 13.272 7.909 5.711 1.00 0.00 H new ATOM 0 HE1 TYR A 64 8.578 6.321 5.940 1.00 0.00 H new ATOM 0 HE2 TYR A 64 12.327 6.557 3.859 1.00 0.00 H new ATOM 0 HH TYR A 64 10.549 5.473 3.056 1.00 0.00 H new ATOM 1044 N GLY A 65 14.445 7.107 9.568 1.00 0.00 N ATOM 1045 CA GLY A 65 15.576 6.140 9.437 1.00 0.00 C ATOM 1046 C GLY A 65 15.348 4.947 10.363 1.00 0.00 C ATOM 1047 O GLY A 65 15.428 3.806 9.952 1.00 0.00 O ATOM 0 H GLY A 65 14.677 7.984 10.034 1.00 0.00 H new ATOM 0 HA2 GLY A 65 15.658 5.800 8.405 1.00 0.00 H new ATOM 0 HA3 GLY A 65 16.517 6.631 9.686 1.00 0.00 H new ATOM 1051 N ALA A 66 15.068 5.197 11.613 1.00 0.00 N ATOM 1052 CA ALA A 66 14.844 4.072 12.563 1.00 0.00 C ATOM 1053 C ALA A 66 13.559 3.330 12.191 1.00 0.00 C ATOM 1054 O ALA A 66 13.462 2.131 12.339 1.00 0.00 O ATOM 1055 CB ALA A 66 14.720 4.618 13.983 1.00 0.00 C ATOM 0 H ALA A 66 14.985 6.130 12.016 1.00 0.00 H new ATOM 0 HA ALA A 66 15.688 3.384 12.509 1.00 0.00 H new ATOM 0 HB1 ALA A 66 14.556 3.793 14.677 1.00 0.00 H new ATOM 0 HB2 ALA A 66 15.637 5.142 14.253 1.00 0.00 H new ATOM 0 HB3 ALA A 66 13.878 5.309 14.035 1.00 0.00 H new ATOM 1061 N GLU A 67 12.569 4.034 11.713 1.00 0.00 N ATOM 1062 CA GLU A 67 11.296 3.366 11.337 1.00 0.00 C ATOM 1063 C GLU A 67 11.568 2.373 10.197 1.00 0.00 C ATOM 1064 O GLU A 67 11.229 1.204 10.276 1.00 0.00 O ATOM 1065 CB GLU A 67 10.293 4.443 10.885 1.00 0.00 C ATOM 1066 CG GLU A 67 8.873 3.880 10.903 1.00 0.00 C ATOM 1067 CD GLU A 67 7.896 4.932 10.376 1.00 0.00 C ATOM 1068 OE1 GLU A 67 7.661 5.900 11.081 1.00 0.00 O ATOM 1069 OE2 GLU A 67 7.401 4.753 9.275 1.00 0.00 O ATOM 0 H GLU A 67 12.589 5.043 11.568 1.00 0.00 H new ATOM 0 HA GLU A 67 10.882 2.821 12.185 1.00 0.00 H new ATOM 0 HB2 GLU A 67 10.357 5.310 11.543 1.00 0.00 H new ATOM 0 HB3 GLU A 67 10.544 4.786 9.881 1.00 0.00 H new ATOM 0 HG2 GLU A 67 8.820 2.981 10.290 1.00 0.00 H new ATOM 0 HG3 GLU A 67 8.599 3.591 11.917 1.00 0.00 H new ATOM 1076 N LEU A 68 12.192 2.829 9.145 1.00 0.00 N ATOM 1077 CA LEU A 68 12.504 1.923 8.003 1.00 0.00 C ATOM 1078 C LEU A 68 13.345 0.749 8.519 1.00 0.00 C ATOM 1079 O LEU A 68 13.229 -0.370 8.059 1.00 0.00 O ATOM 1080 CB LEU A 68 13.297 2.709 6.946 1.00 0.00 C ATOM 1081 CG LEU A 68 13.690 1.809 5.755 1.00 0.00 C ATOM 1082 CD1 LEU A 68 12.435 1.256 5.046 1.00 0.00 C ATOM 1083 CD2 LEU A 68 14.519 2.646 4.770 1.00 0.00 C ATOM 0 H LEU A 68 12.500 3.794 9.027 1.00 0.00 H new ATOM 0 HA LEU A 68 11.585 1.543 7.557 1.00 0.00 H new ATOM 0 HB2 LEU A 68 12.699 3.548 6.589 1.00 0.00 H new ATOM 0 HB3 LEU A 68 14.195 3.128 7.400 1.00 0.00 H new ATOM 0 HG LEU A 68 14.271 0.961 6.118 1.00 0.00 H new ATOM 0 HD11 LEU A 68 12.738 0.625 4.210 1.00 0.00 H new ATOM 0 HD12 LEU A 68 11.848 0.668 5.751 1.00 0.00 H new ATOM 0 HD13 LEU A 68 11.832 2.085 4.675 1.00 0.00 H new ATOM 0 HD21 LEU A 68 14.807 2.028 3.920 1.00 0.00 H new ATOM 0 HD22 LEU A 68 13.925 3.490 4.420 1.00 0.00 H new ATOM 0 HD23 LEU A 68 15.414 3.015 5.270 1.00 0.00 H new ATOM 1095 N THR A 69 14.203 1.019 9.458 1.00 0.00 N ATOM 1096 CA THR A 69 15.094 -0.039 10.015 1.00 0.00 C ATOM 1097 C THR A 69 14.296 -1.065 10.824 1.00 0.00 C ATOM 1098 O THR A 69 14.460 -2.257 10.661 1.00 0.00 O ATOM 1099 CB THR A 69 16.109 0.641 10.931 1.00 0.00 C ATOM 1100 OG1 THR A 69 16.855 1.589 10.183 1.00 0.00 O ATOM 1101 CG2 THR A 69 17.060 -0.387 11.548 1.00 0.00 C ATOM 0 H THR A 69 14.329 1.943 9.872 1.00 0.00 H new ATOM 0 HA THR A 69 15.586 -0.565 9.197 1.00 0.00 H new ATOM 0 HB THR A 69 15.572 1.141 11.737 1.00 0.00 H new ATOM 0 HG1 THR A 69 16.436 2.471 10.263 1.00 0.00 H new ATOM 0 HG21 THR A 69 17.774 0.121 12.196 1.00 0.00 H new ATOM 0 HG22 THR A 69 16.488 -1.107 12.132 1.00 0.00 H new ATOM 0 HG23 THR A 69 17.597 -0.908 10.755 1.00 0.00 H new ATOM 1109 N ALA A 70 13.445 -0.617 11.710 1.00 0.00 N ATOM 1110 CA ALA A 70 12.655 -1.572 12.543 1.00 0.00 C ATOM 1111 C ALA A 70 11.976 -2.600 11.631 1.00 0.00 C ATOM 1112 O ALA A 70 11.771 -3.739 12.001 1.00 0.00 O ATOM 1113 CB ALA A 70 11.597 -0.792 13.339 1.00 0.00 C ATOM 0 H ALA A 70 13.263 0.370 11.893 1.00 0.00 H new ATOM 0 HA ALA A 70 13.314 -2.093 13.237 1.00 0.00 H new ATOM 0 HB1 ALA A 70 11.017 -1.484 13.949 1.00 0.00 H new ATOM 0 HB2 ALA A 70 12.090 -0.065 13.984 1.00 0.00 H new ATOM 0 HB3 ALA A 70 10.932 -0.272 12.649 1.00 0.00 H new ATOM 1119 N ASN A 71 11.636 -2.202 10.438 1.00 0.00 N ATOM 1120 CA ASN A 71 10.979 -3.152 9.491 1.00 0.00 C ATOM 1121 C ASN A 71 12.014 -4.157 8.974 1.00 0.00 C ATOM 1122 O ASN A 71 11.723 -5.325 8.807 1.00 0.00 O ATOM 1123 CB ASN A 71 10.386 -2.380 8.309 1.00 0.00 C ATOM 1124 CG ASN A 71 9.564 -1.205 8.829 1.00 0.00 C ATOM 1125 OD1 ASN A 71 9.923 0.003 8.507 1.00 0.00 O flip ATOM 1126 ND2 ASN A 71 8.589 -1.387 9.530 1.00 0.00 N flip ATOM 0 H ASN A 71 11.783 -1.260 10.075 1.00 0.00 H new ATOM 0 HA ASN A 71 10.182 -3.683 10.012 1.00 0.00 H new ATOM 0 HB2 ASN A 71 11.184 -2.020 7.659 1.00 0.00 H new ATOM 0 HB3 ASN A 71 9.759 -3.039 7.709 1.00 0.00 H new ATOM 0 HD21 ASN A 71 8.311 -2.336 9.780 1.00 0.00 H new ATOM 0 HD22 ASN A 71 8.048 -0.591 9.868 1.00 0.00 H new ATOM 1133 N VAL A 72 13.219 -3.715 8.713 1.00 0.00 N ATOM 1134 CA VAL A 72 14.253 -4.665 8.202 1.00 0.00 C ATOM 1135 C VAL A 72 14.598 -5.673 9.294 1.00 0.00 C ATOM 1136 O VAL A 72 14.565 -6.869 9.079 1.00 0.00 O ATOM 1137 CB VAL A 72 15.515 -3.899 7.793 1.00 0.00 C ATOM 1138 CG1 VAL A 72 16.557 -4.880 7.240 1.00 0.00 C ATOM 1139 CG2 VAL A 72 15.156 -2.870 6.716 1.00 0.00 C ATOM 0 H VAL A 72 13.528 -2.750 8.830 1.00 0.00 H new ATOM 0 HA VAL A 72 13.859 -5.188 7.331 1.00 0.00 H new ATOM 0 HB VAL A 72 15.929 -3.388 8.662 1.00 0.00 H new ATOM 0 HG11 VAL A 72 17.454 -4.333 6.950 1.00 0.00 H new ATOM 0 HG12 VAL A 72 16.811 -5.612 8.007 1.00 0.00 H new ATOM 0 HG13 VAL A 72 16.148 -5.393 6.370 1.00 0.00 H new ATOM 0 HG21 VAL A 72 16.052 -2.323 6.422 1.00 0.00 H new ATOM 0 HG22 VAL A 72 14.742 -3.382 5.847 1.00 0.00 H new ATOM 0 HG23 VAL A 72 14.418 -2.172 7.111 1.00 0.00 H new ATOM 1149 N LEU A 73 14.927 -5.206 10.469 1.00 0.00 N ATOM 1150 CA LEU A 73 15.270 -6.148 11.574 1.00 0.00 C ATOM 1151 C LEU A 73 14.109 -7.127 11.771 1.00 0.00 C ATOM 1152 O LEU A 73 14.304 -8.294 12.058 1.00 0.00 O ATOM 1153 CB LEU A 73 15.511 -5.366 12.875 1.00 0.00 C ATOM 1154 CG LEU A 73 16.526 -4.225 12.653 1.00 0.00 C ATOM 1155 CD1 LEU A 73 16.585 -3.359 13.917 1.00 0.00 C ATOM 1156 CD2 LEU A 73 17.928 -4.795 12.353 1.00 0.00 C ATOM 0 H LEU A 73 14.973 -4.216 10.711 1.00 0.00 H new ATOM 0 HA LEU A 73 16.177 -6.695 11.318 1.00 0.00 H new ATOM 0 HB2 LEU A 73 14.569 -4.954 13.236 1.00 0.00 H new ATOM 0 HB3 LEU A 73 15.880 -6.041 13.647 1.00 0.00 H new ATOM 0 HG LEU A 73 16.207 -3.626 11.800 1.00 0.00 H new ATOM 0 HD11 LEU A 73 17.300 -2.549 13.770 1.00 0.00 H new ATOM 0 HD12 LEU A 73 15.599 -2.940 14.118 1.00 0.00 H new ATOM 0 HD13 LEU A 73 16.898 -3.971 14.763 1.00 0.00 H new ATOM 0 HD21 LEU A 73 18.629 -3.975 12.200 1.00 0.00 H new ATOM 0 HD22 LEU A 73 18.261 -5.404 13.193 1.00 0.00 H new ATOM 0 HD23 LEU A 73 17.886 -5.409 11.454 1.00 0.00 H new ATOM 1168 N ARG A 74 12.902 -6.665 11.591 1.00 0.00 N ATOM 1169 CA ARG A 74 11.732 -7.571 11.741 1.00 0.00 C ATOM 1170 C ARG A 74 11.874 -8.706 10.729 1.00 0.00 C ATOM 1171 O ARG A 74 11.513 -9.838 10.987 1.00 0.00 O ATOM 1172 CB ARG A 74 10.441 -6.787 11.475 1.00 0.00 C ATOM 1173 CG ARG A 74 9.221 -7.652 11.834 1.00 0.00 C ATOM 1174 CD ARG A 74 7.902 -6.886 11.549 1.00 0.00 C ATOM 1175 NE ARG A 74 6.900 -7.186 12.624 1.00 0.00 N ATOM 1176 CZ ARG A 74 6.634 -8.415 12.986 1.00 0.00 C ATOM 1177 NH1 ARG A 74 7.110 -9.424 12.310 1.00 0.00 N ATOM 1178 NH2 ARG A 74 5.842 -8.634 14.000 1.00 0.00 N ATOM 0 H ARG A 74 12.677 -5.700 11.347 1.00 0.00 H new ATOM 0 HA ARG A 74 11.691 -7.978 12.751 1.00 0.00 H new ATOM 0 HB2 ARG A 74 10.434 -5.870 12.064 1.00 0.00 H new ATOM 0 HB3 ARG A 74 10.393 -6.492 10.427 1.00 0.00 H new ATOM 0 HG2 ARG A 74 9.242 -8.577 11.257 1.00 0.00 H new ATOM 0 HG3 ARG A 74 9.265 -7.932 12.887 1.00 0.00 H new ATOM 0 HD2 ARG A 74 8.095 -5.814 11.507 1.00 0.00 H new ATOM 0 HD3 ARG A 74 7.504 -7.177 10.577 1.00 0.00 H new ATOM 0 HE ARG A 74 6.415 -6.415 13.083 1.00 0.00 H new ATOM 0 HH11 ARG A 74 7.695 -9.259 11.491 1.00 0.00 H new ATOM 0 HH12 ARG A 74 6.897 -10.378 12.600 1.00 0.00 H new ATOM 0 HH21 ARG A 74 5.433 -7.849 14.507 1.00 0.00 H new ATOM 0 HH22 ARG A 74 5.632 -9.590 14.286 1.00 0.00 H new ATOM 1192 N ASP A 75 12.416 -8.407 9.576 1.00 0.00 N ATOM 1193 CA ASP A 75 12.611 -9.458 8.540 1.00 0.00 C ATOM 1194 C ASP A 75 13.784 -10.350 8.948 1.00 0.00 C ATOM 1195 O ASP A 75 13.837 -11.515 8.611 1.00 0.00 O ATOM 1196 CB ASP A 75 12.915 -8.797 7.193 1.00 0.00 C ATOM 1197 CG ASP A 75 12.982 -9.867 6.103 1.00 0.00 C ATOM 1198 OD1 ASP A 75 12.177 -10.784 6.149 1.00 0.00 O ATOM 1199 OD2 ASP A 75 13.836 -9.753 5.241 1.00 0.00 O ATOM 0 H ASP A 75 12.732 -7.475 9.309 1.00 0.00 H new ATOM 0 HA ASP A 75 11.706 -10.059 8.450 1.00 0.00 H new ATOM 0 HB2 ASP A 75 12.143 -8.066 6.952 1.00 0.00 H new ATOM 0 HB3 ASP A 75 13.860 -8.257 7.246 1.00 0.00 H new ATOM 1204 N MET A 76 14.732 -9.809 9.676 1.00 0.00 N ATOM 1205 CA MET A 76 15.904 -10.632 10.105 1.00 0.00 C ATOM 1206 C MET A 76 15.480 -11.552 11.256 1.00 0.00 C ATOM 1207 O MET A 76 16.226 -12.412 11.682 1.00 0.00 O ATOM 1208 CB MET A 76 17.023 -9.706 10.596 1.00 0.00 C ATOM 1209 CG MET A 76 17.615 -8.880 9.431 1.00 0.00 C ATOM 1210 SD MET A 76 18.904 -9.842 8.597 1.00 0.00 S ATOM 1211 CE MET A 76 20.283 -9.425 9.701 1.00 0.00 C ATOM 0 H MET A 76 14.744 -8.838 9.989 1.00 0.00 H new ATOM 0 HA MET A 76 16.259 -11.227 9.264 1.00 0.00 H new ATOM 0 HB2 MET A 76 16.634 -9.034 11.361 1.00 0.00 H new ATOM 0 HB3 MET A 76 17.810 -10.298 11.063 1.00 0.00 H new ATOM 0 HG2 MET A 76 16.829 -8.616 8.723 1.00 0.00 H new ATOM 0 HG3 MET A 76 18.031 -7.946 9.809 1.00 0.00 H new ATOM 0 HE1 MET A 76 21.166 -9.994 9.411 1.00 0.00 H new ATOM 0 HE2 MET A 76 20.498 -8.359 9.628 1.00 0.00 H new ATOM 0 HE3 MET A 76 20.014 -9.672 10.728 1.00 0.00 H new ATOM 1221 N GLY A 77 14.285 -11.382 11.757 1.00 0.00 N ATOM 1222 CA GLY A 77 13.795 -12.246 12.880 1.00 0.00 C ATOM 1223 C GLY A 77 14.196 -11.642 14.230 1.00 0.00 C ATOM 1224 O GLY A 77 13.972 -12.231 15.270 1.00 0.00 O ATOM 0 H GLY A 77 13.620 -10.678 11.437 1.00 0.00 H new ATOM 0 HA2 GLY A 77 12.711 -12.344 12.826 1.00 0.00 H new ATOM 0 HA3 GLY A 77 14.211 -13.249 12.785 1.00 0.00 H new ATOM 1228 N LEU A 78 14.769 -10.462 14.235 1.00 0.00 N ATOM 1229 CA LEU A 78 15.158 -9.813 15.531 1.00 0.00 C ATOM 1230 C LEU A 78 13.952 -9.021 16.044 1.00 0.00 C ATOM 1231 O LEU A 78 13.970 -7.808 16.097 1.00 0.00 O ATOM 1232 CB LEU A 78 16.344 -8.852 15.305 1.00 0.00 C ATOM 1233 CG LEU A 78 17.682 -9.621 15.191 1.00 0.00 C ATOM 1234 CD1 LEU A 78 18.097 -10.242 16.549 1.00 0.00 C ATOM 1235 CD2 LEU A 78 17.576 -10.720 14.113 1.00 0.00 C ATOM 0 H LEU A 78 14.985 -9.919 13.399 1.00 0.00 H new ATOM 0 HA LEU A 78 15.456 -10.572 16.255 1.00 0.00 H new ATOM 0 HB2 LEU A 78 16.177 -8.273 14.397 1.00 0.00 H new ATOM 0 HB3 LEU A 78 16.400 -8.141 16.130 1.00 0.00 H new ATOM 0 HG LEU A 78 18.453 -8.908 14.900 1.00 0.00 H new ATOM 0 HD11 LEU A 78 19.041 -10.775 16.432 1.00 0.00 H new ATOM 0 HD12 LEU A 78 18.216 -9.451 17.290 1.00 0.00 H new ATOM 0 HD13 LEU A 78 17.327 -10.938 16.882 1.00 0.00 H new ATOM 0 HD21 LEU A 78 18.524 -11.253 14.043 1.00 0.00 H new ATOM 0 HD22 LEU A 78 16.785 -11.420 14.383 1.00 0.00 H new ATOM 0 HD23 LEU A 78 17.344 -10.264 13.150 1.00 0.00 H new ATOM 1247 N GLN A 79 12.902 -9.698 16.411 1.00 0.00 N ATOM 1248 CA GLN A 79 11.695 -8.992 16.906 1.00 0.00 C ATOM 1249 C GLN A 79 12.033 -8.231 18.194 1.00 0.00 C ATOM 1250 O GLN A 79 11.526 -7.153 18.436 1.00 0.00 O ATOM 1251 CB GLN A 79 10.605 -10.038 17.175 1.00 0.00 C ATOM 1252 CG GLN A 79 9.980 -10.498 15.852 1.00 0.00 C ATOM 1253 CD GLN A 79 8.918 -11.563 16.129 1.00 0.00 C ATOM 1254 OE1 GLN A 79 8.608 -11.846 17.270 1.00 0.00 O ATOM 1255 NE2 GLN A 79 8.344 -12.171 15.129 1.00 0.00 N ATOM 0 H GLN A 79 12.830 -10.715 16.388 1.00 0.00 H new ATOM 0 HA GLN A 79 11.343 -8.273 16.166 1.00 0.00 H new ATOM 0 HB2 GLN A 79 11.031 -10.892 17.701 1.00 0.00 H new ATOM 0 HB3 GLN A 79 9.836 -9.616 17.822 1.00 0.00 H new ATOM 0 HG2 GLN A 79 9.532 -9.649 15.335 1.00 0.00 H new ATOM 0 HG3 GLN A 79 10.751 -10.901 15.195 1.00 0.00 H new ATOM 0 HE21 GLN A 79 8.603 -11.934 14.171 1.00 0.00 H new ATOM 0 HE22 GLN A 79 7.635 -12.883 15.304 1.00 0.00 H new ATOM 1264 N GLU A 80 12.869 -8.785 19.029 1.00 0.00 N ATOM 1265 CA GLU A 80 13.215 -8.102 20.296 1.00 0.00 C ATOM 1266 C GLU A 80 13.839 -6.722 20.020 1.00 0.00 C ATOM 1267 O GLU A 80 13.427 -5.728 20.587 1.00 0.00 O ATOM 1268 CB GLU A 80 14.172 -9.030 21.069 1.00 0.00 C ATOM 1269 CG GLU A 80 15.619 -8.918 20.552 1.00 0.00 C ATOM 1270 CD GLU A 80 16.470 -10.036 21.163 1.00 0.00 C ATOM 1271 OE1 GLU A 80 16.283 -11.176 20.771 1.00 0.00 O ATOM 1272 OE2 GLU A 80 17.292 -9.731 22.011 1.00 0.00 O ATOM 0 H GLU A 80 13.326 -9.685 18.883 1.00 0.00 H new ATOM 0 HA GLU A 80 12.324 -7.914 20.896 1.00 0.00 H new ATOM 0 HB2 GLU A 80 14.144 -8.779 22.129 1.00 0.00 H new ATOM 0 HB3 GLU A 80 13.832 -10.061 20.977 1.00 0.00 H new ATOM 0 HG2 GLU A 80 15.634 -8.989 19.464 1.00 0.00 H new ATOM 0 HG3 GLU A 80 16.035 -7.945 20.814 1.00 0.00 H new ATOM 1279 N MET A 81 14.824 -6.643 19.160 1.00 0.00 N ATOM 1280 CA MET A 81 15.458 -5.319 18.865 1.00 0.00 C ATOM 1281 C MET A 81 14.563 -4.502 17.931 1.00 0.00 C ATOM 1282 O MET A 81 14.543 -3.291 17.984 1.00 0.00 O ATOM 1283 CB MET A 81 16.833 -5.530 18.212 1.00 0.00 C ATOM 1284 CG MET A 81 17.760 -6.339 19.156 1.00 0.00 C ATOM 1285 SD MET A 81 19.494 -5.899 18.856 1.00 0.00 S ATOM 1286 CE MET A 81 19.505 -6.148 17.066 1.00 0.00 C ATOM 0 H MET A 81 15.216 -7.435 18.650 1.00 0.00 H new ATOM 0 HA MET A 81 15.585 -4.775 19.801 1.00 0.00 H new ATOM 0 HB2 MET A 81 16.716 -6.058 17.266 1.00 0.00 H new ATOM 0 HB3 MET A 81 17.287 -4.565 17.985 1.00 0.00 H new ATOM 0 HG2 MET A 81 17.500 -6.136 20.195 1.00 0.00 H new ATOM 0 HG3 MET A 81 17.615 -7.407 18.994 1.00 0.00 H new ATOM 0 HE1 MET A 81 20.528 -6.314 16.728 1.00 0.00 H new ATOM 0 HE2 MET A 81 18.894 -7.016 16.816 1.00 0.00 H new ATOM 0 HE3 MET A 81 19.099 -5.264 16.573 1.00 0.00 H new ATOM 1296 N ALA A 82 13.835 -5.152 17.065 1.00 0.00 N ATOM 1297 CA ALA A 82 12.956 -4.403 16.119 1.00 0.00 C ATOM 1298 C ALA A 82 11.867 -3.652 16.893 1.00 0.00 C ATOM 1299 O ALA A 82 11.632 -2.484 16.668 1.00 0.00 O ATOM 1300 CB ALA A 82 12.299 -5.384 15.142 1.00 0.00 C ATOM 0 H ALA A 82 13.810 -6.167 16.971 1.00 0.00 H new ATOM 0 HA ALA A 82 13.562 -3.685 15.567 1.00 0.00 H new ATOM 0 HB1 ALA A 82 11.658 -4.836 14.452 1.00 0.00 H new ATOM 0 HB2 ALA A 82 13.071 -5.910 14.580 1.00 0.00 H new ATOM 0 HB3 ALA A 82 11.700 -6.105 15.698 1.00 0.00 H new ATOM 1306 N GLY A 83 11.193 -4.315 17.794 1.00 0.00 N ATOM 1307 CA GLY A 83 10.111 -3.635 18.566 1.00 0.00 C ATOM 1308 C GLY A 83 10.730 -2.629 19.531 1.00 0.00 C ATOM 1309 O GLY A 83 10.153 -1.603 19.833 1.00 0.00 O ATOM 0 H GLY A 83 11.344 -5.296 18.029 1.00 0.00 H new ATOM 0 HA2 GLY A 83 9.427 -3.128 17.885 1.00 0.00 H new ATOM 0 HA3 GLY A 83 9.525 -4.371 19.117 1.00 0.00 H new ATOM 1313 N GLN A 84 11.900 -2.920 20.021 1.00 0.00 N ATOM 1314 CA GLN A 84 12.569 -1.991 20.973 1.00 0.00 C ATOM 1315 C GLN A 84 13.066 -0.756 20.215 1.00 0.00 C ATOM 1316 O GLN A 84 13.036 0.349 20.721 1.00 0.00 O ATOM 1317 CB GLN A 84 13.751 -2.730 21.622 1.00 0.00 C ATOM 1318 CG GLN A 84 14.286 -1.949 22.838 1.00 0.00 C ATOM 1319 CD GLN A 84 15.051 -0.703 22.379 1.00 0.00 C ATOM 1320 OE1 GLN A 84 14.593 0.407 22.566 1.00 0.00 O ATOM 1321 NE2 GLN A 84 16.208 -0.839 21.791 1.00 0.00 N ATOM 0 H GLN A 84 12.426 -3.766 19.802 1.00 0.00 H new ATOM 0 HA GLN A 84 11.871 -1.668 21.745 1.00 0.00 H new ATOM 0 HB2 GLN A 84 13.436 -3.726 21.934 1.00 0.00 H new ATOM 0 HB3 GLN A 84 14.548 -2.863 20.890 1.00 0.00 H new ATOM 0 HG2 GLN A 84 13.458 -1.657 23.484 1.00 0.00 H new ATOM 0 HG3 GLN A 84 14.941 -2.589 23.429 1.00 0.00 H new ATOM 0 HE21 GLN A 84 16.594 -1.770 21.633 1.00 0.00 H new ATOM 0 HE22 GLN A 84 16.727 -0.014 21.489 1.00 0.00 H new ATOM 1330 N LEU A 85 13.525 -0.933 19.006 1.00 0.00 N ATOM 1331 CA LEU A 85 14.026 0.231 18.223 1.00 0.00 C ATOM 1332 C LEU A 85 12.883 1.233 18.014 1.00 0.00 C ATOM 1333 O LEU A 85 13.028 2.410 18.280 1.00 0.00 O ATOM 1334 CB LEU A 85 14.555 -0.265 16.864 1.00 0.00 C ATOM 1335 CG LEU A 85 15.321 0.869 16.117 1.00 0.00 C ATOM 1336 CD1 LEU A 85 16.802 0.887 16.541 1.00 0.00 C ATOM 1337 CD2 LEU A 85 15.244 0.635 14.598 1.00 0.00 C ATOM 0 H LEU A 85 13.575 -1.832 18.528 1.00 0.00 H new ATOM 0 HA LEU A 85 14.834 0.724 18.763 1.00 0.00 H new ATOM 0 HB2 LEU A 85 15.217 -1.117 17.016 1.00 0.00 H new ATOM 0 HB3 LEU A 85 13.724 -0.613 16.251 1.00 0.00 H new ATOM 0 HG LEU A 85 14.859 1.823 16.373 1.00 0.00 H new ATOM 0 HD11 LEU A 85 17.323 1.684 16.011 1.00 0.00 H new ATOM 0 HD12 LEU A 85 16.871 1.060 17.615 1.00 0.00 H new ATOM 0 HD13 LEU A 85 17.262 -0.071 16.298 1.00 0.00 H new ATOM 0 HD21 LEU A 85 15.781 1.430 14.080 1.00 0.00 H new ATOM 0 HD22 LEU A 85 15.696 -0.327 14.355 1.00 0.00 H new ATOM 0 HD23 LEU A 85 14.201 0.636 14.282 1.00 0.00 H new ATOM 1349 N GLN A 86 11.743 0.783 17.551 1.00 0.00 N ATOM 1350 CA GLN A 86 10.601 1.726 17.347 1.00 0.00 C ATOM 1351 C GLN A 86 10.286 2.438 18.667 1.00 0.00 C ATOM 1352 O GLN A 86 10.026 3.624 18.700 1.00 0.00 O ATOM 1353 CB GLN A 86 9.358 0.952 16.900 1.00 0.00 C ATOM 1354 CG GLN A 86 9.677 0.155 15.640 1.00 0.00 C ATOM 1355 CD GLN A 86 8.409 -0.533 15.132 1.00 0.00 C ATOM 1356 OE1 GLN A 86 8.311 -1.833 15.206 1.00 0.00 O flip ATOM 1357 NE2 GLN A 86 7.497 0.118 14.665 1.00 0.00 N flip ATOM 0 H GLN A 86 11.555 -0.189 17.307 1.00 0.00 H new ATOM 0 HA GLN A 86 10.876 2.453 16.583 1.00 0.00 H new ATOM 0 HB2 GLN A 86 9.030 0.281 17.694 1.00 0.00 H new ATOM 0 HB3 GLN A 86 8.537 1.643 16.707 1.00 0.00 H new ATOM 0 HG2 GLN A 86 10.077 0.816 14.871 1.00 0.00 H new ATOM 0 HG3 GLN A 86 10.446 -0.588 15.853 1.00 0.00 H new ATOM 0 HE21 GLN A 86 7.573 1.134 14.607 1.00 0.00 H new ATOM 0 HE22 GLN A 86 6.655 -0.351 14.331 1.00 0.00 H new ATOM 1366 N ALA A 87 10.297 1.712 19.753 1.00 0.00 N ATOM 1367 CA ALA A 87 9.990 2.321 21.071 1.00 0.00 C ATOM 1368 C ALA A 87 11.094 3.315 21.454 1.00 0.00 C ATOM 1369 O ALA A 87 10.835 4.339 22.056 1.00 0.00 O ATOM 1370 CB ALA A 87 9.914 1.187 22.098 1.00 0.00 C ATOM 0 H ALA A 87 10.508 0.714 19.779 1.00 0.00 H new ATOM 0 HA ALA A 87 9.045 2.863 21.037 1.00 0.00 H new ATOM 0 HB1 ALA A 87 9.689 1.601 23.081 1.00 0.00 H new ATOM 0 HB2 ALA A 87 9.129 0.488 21.810 1.00 0.00 H new ATOM 0 HB3 ALA A 87 10.870 0.664 22.134 1.00 0.00 H new ATOM 1376 N ALA A 88 12.320 3.023 21.115 1.00 0.00 N ATOM 1377 CA ALA A 88 13.431 3.953 21.468 1.00 0.00 C ATOM 1378 C ALA A 88 13.147 5.337 20.880 1.00 0.00 C ATOM 1379 O ALA A 88 13.340 6.348 21.526 1.00 0.00 O ATOM 1380 CB ALA A 88 14.744 3.422 20.895 1.00 0.00 C ATOM 0 H ALA A 88 12.600 2.182 20.610 1.00 0.00 H new ATOM 0 HA ALA A 88 13.509 4.026 22.553 1.00 0.00 H new ATOM 0 HB1 ALA A 88 15.555 4.102 21.154 1.00 0.00 H new ATOM 0 HB2 ALA A 88 14.950 2.436 21.312 1.00 0.00 H new ATOM 0 HB3 ALA A 88 14.664 3.348 19.810 1.00 0.00 H new ATOM 1386 N THR A 89 12.685 5.391 19.655 1.00 0.00 N ATOM 1387 CA THR A 89 12.381 6.709 19.012 1.00 0.00 C ATOM 1388 C THR A 89 10.925 7.083 19.301 1.00 0.00 C ATOM 1389 O THR A 89 10.395 8.020 18.737 1.00 0.00 O ATOM 1390 CB THR A 89 12.592 6.593 17.489 1.00 0.00 C ATOM 1391 OG1 THR A 89 11.435 6.011 16.902 1.00 0.00 O ATOM 1392 CG2 THR A 89 13.818 5.704 17.179 1.00 0.00 C ATOM 0 H THR A 89 12.504 4.576 19.069 1.00 0.00 H new ATOM 0 HA THR A 89 13.042 7.478 19.412 1.00 0.00 H new ATOM 0 HB THR A 89 12.764 7.588 17.079 1.00 0.00 H new ATOM 0 HG1 THR A 89 11.562 5.936 15.933 1.00 0.00 H new ATOM 0 HG21 THR A 89 13.952 5.633 16.100 1.00 0.00 H new ATOM 0 HG22 THR A 89 14.709 6.144 17.627 1.00 0.00 H new ATOM 0 HG23 THR A 89 13.658 4.708 17.591 1.00 0.00 H new ATOM 1400 N HIS A 90 10.282 6.343 20.177 1.00 0.00 N ATOM 1401 CA HIS A 90 8.849 6.610 20.537 1.00 0.00 C ATOM 1402 C HIS A 90 8.029 6.963 19.296 1.00 0.00 C ATOM 1403 O HIS A 90 7.625 8.092 19.098 1.00 0.00 O ATOM 1404 CB HIS A 90 8.767 7.747 21.564 1.00 0.00 C ATOM 1405 CG HIS A 90 9.439 8.979 21.025 1.00 0.00 C ATOM 1406 ND1 HIS A 90 8.751 9.943 20.305 1.00 0.00 N ATOM 1407 CD2 HIS A 90 10.739 9.418 21.094 1.00 0.00 C ATOM 1408 CE1 HIS A 90 9.630 10.906 19.972 1.00 0.00 C ATOM 1409 NE2 HIS A 90 10.857 10.635 20.428 1.00 0.00 N ATOM 0 H HIS A 90 10.698 5.551 20.666 1.00 0.00 H new ATOM 0 HA HIS A 90 8.432 5.702 20.974 1.00 0.00 H new ATOM 0 HB2 HIS A 90 7.724 7.964 21.796 1.00 0.00 H new ATOM 0 HB3 HIS A 90 9.243 7.441 22.495 1.00 0.00 H new ATOM 0 HD1 HIS A 90 7.759 9.926 20.070 1.00 0.00 H new ATOM 0 HD2 HIS A 90 11.546 8.899 21.589 1.00 0.00 H new ATOM 0 HE1 HIS A 90 9.375 11.790 19.406 1.00 0.00 H new ATOM 1417 N GLN A 91 7.783 5.994 18.463 1.00 0.00 N ATOM 1418 CA GLN A 91 6.992 6.237 17.228 1.00 0.00 C ATOM 1419 C GLN A 91 5.518 6.422 17.594 1.00 0.00 C ATOM 1420 O GLN A 91 4.901 7.409 17.246 1.00 0.00 O ATOM 1421 CB GLN A 91 7.137 5.040 16.287 1.00 0.00 C ATOM 1422 CG GLN A 91 8.595 4.918 15.840 1.00 0.00 C ATOM 1423 CD GLN A 91 8.725 3.801 14.802 1.00 0.00 C ATOM 1424 OE1 GLN A 91 7.783 2.902 14.705 1.00 0.00 O flip ATOM 1425 NE2 GLN A 91 9.693 3.746 14.072 1.00 0.00 N flip ATOM 0 H GLN A 91 8.100 5.032 18.587 1.00 0.00 H new ATOM 0 HA GLN A 91 7.359 7.136 16.733 1.00 0.00 H new ATOM 0 HB2 GLN A 91 6.822 4.127 16.792 1.00 0.00 H new ATOM 0 HB3 GLN A 91 6.489 5.165 15.420 1.00 0.00 H new ATOM 0 HG2 GLN A 91 8.936 5.863 15.416 1.00 0.00 H new ATOM 0 HG3 GLN A 91 9.232 4.706 16.699 1.00 0.00 H new ATOM 0 HE21 GLN A 91 10.429 4.448 14.147 1.00 0.00 H new ATOM 0 HE22 GLN A 91 9.770 2.998 13.383 1.00 0.00 H new ATOM 1434 N GLY A 92 4.951 5.478 18.296 1.00 0.00 N ATOM 1435 CA GLY A 92 3.516 5.596 18.686 1.00 0.00 C ATOM 1436 C GLY A 92 3.358 6.704 19.727 1.00 0.00 C ATOM 1437 O GLY A 92 3.059 6.450 20.878 1.00 0.00 O ATOM 0 H GLY A 92 5.419 4.630 18.616 1.00 0.00 H new ATOM 0 HA2 GLY A 92 2.907 5.817 17.809 1.00 0.00 H new ATOM 0 HA3 GLY A 92 3.159 4.649 19.091 1.00 0.00 H new ATOM 1441 N SER A 93 3.556 7.934 19.335 1.00 0.00 N ATOM 1442 CA SER A 93 3.420 9.059 20.291 1.00 0.00 C ATOM 1443 C SER A 93 1.943 9.222 20.672 1.00 0.00 C ATOM 1444 O SER A 93 1.211 9.967 20.052 1.00 0.00 O ATOM 1445 CB SER A 93 3.935 10.326 19.599 1.00 0.00 C ATOM 1446 OG SER A 93 3.212 11.462 20.058 1.00 0.00 O ATOM 0 H SER A 93 3.808 8.205 18.384 1.00 0.00 H new ATOM 0 HA SER A 93 3.993 8.873 21.199 1.00 0.00 H new ATOM 0 HB2 SER A 93 4.998 10.455 19.803 1.00 0.00 H new ATOM 0 HB3 SER A 93 3.828 10.229 18.519 1.00 0.00 H new ATOM 0 HG SER A 93 2.286 11.410 19.742 1.00 0.00 H new ATOM 1452 N GLY A 94 1.504 8.531 21.687 1.00 0.00 N ATOM 1453 CA GLY A 94 0.078 8.647 22.107 1.00 0.00 C ATOM 1454 C GLY A 94 -0.193 7.693 23.271 1.00 0.00 C ATOM 1455 O GLY A 94 -0.562 8.107 24.352 1.00 0.00 O ATOM 0 H GLY A 94 2.070 7.891 22.244 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -0.142 9.672 22.405 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -0.579 8.411 21.270 1.00 0.00 H new ATOM 1459 N ALA A 95 -0.015 6.418 23.059 1.00 0.00 N ATOM 1460 CA ALA A 95 -0.262 5.439 24.155 1.00 0.00 C ATOM 1461 C ALA A 95 0.652 5.750 25.338 1.00 0.00 C ATOM 1462 O ALA A 95 1.858 5.819 25.207 1.00 0.00 O ATOM 1463 CB ALA A 95 0.020 4.024 23.650 1.00 0.00 C ATOM 0 H ALA A 95 0.291 6.012 22.175 1.00 0.00 H new ATOM 0 HA ALA A 95 -1.302 5.510 24.474 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -0.161 3.309 24.452 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -0.637 3.800 22.809 1.00 0.00 H new ATOM 0 HB3 ALA A 95 1.059 3.953 23.328 1.00 0.00 H new ATOM 1469 N ALA A 96 0.082 5.938 26.494 1.00 0.00 N ATOM 1470 CA ALA A 96 0.910 6.247 27.696 1.00 0.00 C ATOM 1471 C ALA A 96 1.830 5.036 27.984 1.00 0.00 C ATOM 1472 O ALA A 96 1.561 3.951 27.505 1.00 0.00 O ATOM 1473 CB ALA A 96 -0.032 6.529 28.902 1.00 0.00 C ATOM 0 H ALA A 96 -0.923 5.891 26.661 1.00 0.00 H new ATOM 0 HA ALA A 96 1.528 7.129 27.526 1.00 0.00 H new ATOM 0 HB1 ALA A 96 0.565 6.756 29.785 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -0.675 7.378 28.671 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -0.647 5.651 29.096 1.00 0.00 H new ATOM 1479 N PRO A 97 2.884 5.235 28.762 1.00 0.00 N ATOM 1480 CA PRO A 97 3.805 4.130 29.095 1.00 0.00 C ATOM 1481 C PRO A 97 3.018 2.982 29.752 1.00 0.00 C ATOM 1482 O PRO A 97 1.909 3.165 30.208 1.00 0.00 O ATOM 1483 CB PRO A 97 4.841 4.756 30.074 1.00 0.00 C ATOM 1484 CG PRO A 97 4.371 6.209 30.373 1.00 0.00 C ATOM 1485 CD PRO A 97 3.246 6.543 29.365 1.00 0.00 C ATOM 0 HA PRO A 97 4.299 3.704 28.222 1.00 0.00 H new ATOM 0 HB2 PRO A 97 4.902 4.174 30.994 1.00 0.00 H new ATOM 0 HB3 PRO A 97 5.837 4.757 29.631 1.00 0.00 H new ATOM 0 HG2 PRO A 97 4.007 6.292 31.397 1.00 0.00 H new ATOM 0 HG3 PRO A 97 5.199 6.910 30.271 1.00 0.00 H new ATOM 0 HD2 PRO A 97 2.391 7.001 29.862 1.00 0.00 H new ATOM 0 HD3 PRO A 97 3.589 7.248 28.607 1.00 0.00 H new ATOM 1493 N ALA A 98 3.602 1.811 29.807 1.00 0.00 N ATOM 1494 CA ALA A 98 2.923 0.640 30.435 1.00 0.00 C ATOM 1495 C ALA A 98 1.593 0.345 29.734 1.00 0.00 C ATOM 1496 O ALA A 98 0.713 1.179 29.660 1.00 0.00 O ATOM 1497 CB ALA A 98 2.691 0.933 31.920 1.00 0.00 C ATOM 0 H ALA A 98 4.533 1.616 29.438 1.00 0.00 H new ATOM 0 HA ALA A 98 3.557 -0.240 30.332 1.00 0.00 H new ATOM 0 HB1 ALA A 98 2.195 0.081 32.386 1.00 0.00 H new ATOM 0 HB2 ALA A 98 3.649 1.108 32.410 1.00 0.00 H new ATOM 0 HB3 ALA A 98 2.064 1.819 32.022 1.00 0.00 H new ATOM 1503 N GLY A 99 1.447 -0.857 29.226 1.00 0.00 N ATOM 1504 CA GLY A 99 0.188 -1.269 28.523 1.00 0.00 C ATOM 1505 C GLY A 99 0.546 -1.911 27.182 1.00 0.00 C ATOM 1506 O GLY A 99 -0.229 -2.650 26.609 1.00 0.00 O ATOM 0 H GLY A 99 2.161 -1.584 29.270 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -0.372 -1.973 29.138 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -0.454 -0.403 28.365 1.00 0.00 H new ATOM 1510 N ILE A 100 1.717 -1.634 26.678 1.00 0.00 N ATOM 1511 CA ILE A 100 2.127 -2.227 25.374 1.00 0.00 C ATOM 1512 C ILE A 100 2.274 -3.743 25.537 1.00 0.00 C ATOM 1513 O ILE A 100 3.364 -4.259 25.680 1.00 0.00 O ATOM 1514 CB ILE A 100 3.465 -1.623 24.928 1.00 0.00 C ATOM 1515 CG1 ILE A 100 3.346 -0.088 24.870 1.00 0.00 C ATOM 1516 CG2 ILE A 100 3.830 -2.163 23.538 1.00 0.00 C ATOM 1517 CD1 ILE A 100 4.727 0.533 24.649 1.00 0.00 C ATOM 0 H ILE A 100 2.408 -1.022 27.113 1.00 0.00 H new ATOM 0 HA ILE A 100 1.370 -2.011 24.620 1.00 0.00 H new ATOM 0 HB ILE A 100 4.243 -1.897 25.641 1.00 0.00 H new ATOM 0 HG12 ILE A 100 2.673 0.203 24.063 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.913 0.287 25.797 1.00 0.00 H new ATOM 0 HG21 ILE A 100 4.780 -1.735 23.219 1.00 0.00 H new ATOM 0 HG22 ILE A 100 3.917 -3.249 23.581 1.00 0.00 H new ATOM 0 HG23 ILE A 100 3.052 -1.889 22.825 1.00 0.00 H new ATOM 0 HD11 ILE A 100 4.636 1.618 24.609 1.00 0.00 H new ATOM 0 HD12 ILE A 100 5.387 0.254 25.471 1.00 0.00 H new ATOM 0 HD13 ILE A 100 5.144 0.169 23.710 1.00 0.00 H new ATOM 1529 N GLN A 101 1.181 -4.458 25.518 1.00 0.00 N ATOM 1530 CA GLN A 101 1.251 -5.941 25.672 1.00 0.00 C ATOM 1531 C GLN A 101 -0.113 -6.542 25.320 1.00 0.00 C ATOM 1532 O GLN A 101 -0.280 -7.743 25.247 1.00 0.00 O ATOM 1533 CB GLN A 101 1.623 -6.280 27.125 1.00 0.00 C ATOM 1534 CG GLN A 101 1.982 -7.768 27.251 1.00 0.00 C ATOM 1535 CD GLN A 101 2.544 -8.042 28.648 1.00 0.00 C ATOM 1536 OE1 GLN A 101 2.748 -7.129 29.424 1.00 0.00 O ATOM 1537 NE2 GLN A 101 2.806 -9.270 29.004 1.00 0.00 N ATOM 0 H GLN A 101 0.241 -4.079 25.402 1.00 0.00 H new ATOM 0 HA GLN A 101 2.008 -6.355 25.006 1.00 0.00 H new ATOM 0 HB2 GLN A 101 2.466 -5.667 27.444 1.00 0.00 H new ATOM 0 HB3 GLN A 101 0.789 -6.043 27.786 1.00 0.00 H new ATOM 0 HG2 GLN A 101 1.099 -8.382 27.076 1.00 0.00 H new ATOM 0 HG3 GLN A 101 2.715 -8.041 26.492 1.00 0.00 H new ATOM 0 HE21 GLN A 101 2.635 -10.037 28.354 1.00 0.00 H new ATOM 0 HE22 GLN A 101 3.182 -9.463 29.933 1.00 0.00 H new ATOM 1546 N ALA A 102 -1.091 -5.708 25.092 1.00 0.00 N ATOM 1547 CA ALA A 102 -2.448 -6.216 24.738 1.00 0.00 C ATOM 1548 C ALA A 102 -2.331 -7.108 23.477 1.00 0.00 C ATOM 1549 O ALA A 102 -1.439 -6.892 22.681 1.00 0.00 O ATOM 1550 CB ALA A 102 -3.359 -5.009 24.450 1.00 0.00 C ATOM 0 H ALA A 102 -1.008 -4.692 25.136 1.00 0.00 H new ATOM 0 HA ALA A 102 -2.869 -6.803 25.555 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -4.357 -5.361 24.189 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -3.417 -4.377 25.336 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -2.949 -4.433 23.620 1.00 0.00 H new ATOM 1556 N PRO A 103 -3.219 -8.082 23.303 1.00 0.00 N ATOM 1557 CA PRO A 103 -3.154 -8.955 22.110 1.00 0.00 C ATOM 1558 C PRO A 103 -3.159 -8.081 20.831 1.00 0.00 C ATOM 1559 O PRO A 103 -3.433 -6.900 20.913 1.00 0.00 O ATOM 1560 CB PRO A 103 -4.419 -9.861 22.205 1.00 0.00 C ATOM 1561 CG PRO A 103 -5.200 -9.438 23.491 1.00 0.00 C ATOM 1562 CD PRO A 103 -4.330 -8.394 24.238 1.00 0.00 C ATOM 0 HA PRO A 103 -2.248 -9.560 22.066 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -5.044 -9.742 21.320 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -4.135 -10.912 22.256 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -6.169 -9.014 23.229 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -5.392 -10.303 24.126 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -4.906 -7.500 24.479 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -3.953 -8.795 25.179 1.00 0.00 H new ATOM 1570 N PRO A 104 -2.860 -8.671 19.683 1.00 0.00 N ATOM 1571 CA PRO A 104 -2.845 -7.909 18.418 1.00 0.00 C ATOM 1572 C PRO A 104 -4.243 -7.323 18.157 1.00 0.00 C ATOM 1573 O PRO A 104 -5.236 -7.829 18.639 1.00 0.00 O ATOM 1574 CB PRO A 104 -2.437 -8.942 17.329 1.00 0.00 C ATOM 1575 CG PRO A 104 -2.385 -10.344 18.019 1.00 0.00 C ATOM 1576 CD PRO A 104 -2.519 -10.110 19.547 1.00 0.00 C ATOM 0 HA PRO A 104 -2.153 -7.067 18.432 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -3.157 -8.942 16.510 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -1.467 -8.687 16.901 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -3.191 -10.982 17.656 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -1.448 -10.852 17.788 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -3.295 -10.743 19.977 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -1.590 -10.347 20.066 1.00 0.00 H new ATOM 1584 N GLN A 105 -4.315 -6.254 17.397 1.00 0.00 N ATOM 1585 CA GLN A 105 -5.628 -5.603 17.083 1.00 0.00 C ATOM 1586 C GLN A 105 -5.688 -5.299 15.584 1.00 0.00 C ATOM 1587 O GLN A 105 -6.663 -4.774 15.084 1.00 0.00 O ATOM 1588 CB GLN A 105 -5.725 -4.294 17.869 1.00 0.00 C ATOM 1589 CG GLN A 105 -5.862 -4.597 19.363 1.00 0.00 C ATOM 1590 CD GLN A 105 -6.025 -3.289 20.137 1.00 0.00 C ATOM 1591 OE1 GLN A 105 -6.867 -2.476 19.810 1.00 0.00 O ATOM 1592 NE2 GLN A 105 -5.248 -3.048 21.158 1.00 0.00 N ATOM 0 H GLN A 105 -3.506 -5.799 16.975 1.00 0.00 H new ATOM 0 HA GLN A 105 -6.452 -6.263 17.356 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -4.838 -3.686 17.692 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -6.582 -3.715 17.526 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -6.722 -5.244 19.536 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -4.983 -5.134 19.718 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -4.541 -3.730 21.433 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -5.348 -2.178 21.681 1.00 0.00 H new ATOM 1601 N SER A 106 -4.650 -5.626 14.862 1.00 0.00 N ATOM 1602 CA SER A 106 -4.643 -5.356 13.395 1.00 0.00 C ATOM 1603 C SER A 106 -5.633 -6.292 12.698 1.00 0.00 C ATOM 1604 O SER A 106 -5.434 -7.490 12.641 1.00 0.00 O ATOM 1605 CB SER A 106 -3.238 -5.596 12.843 1.00 0.00 C ATOM 1606 OG SER A 106 -2.881 -6.958 13.040 1.00 0.00 O ATOM 0 H SER A 106 -3.806 -6.069 15.225 1.00 0.00 H new ATOM 0 HA SER A 106 -4.934 -4.322 13.213 1.00 0.00 H new ATOM 0 HB2 SER A 106 -3.205 -5.350 11.782 1.00 0.00 H new ATOM 0 HB3 SER A 106 -2.522 -4.944 13.344 1.00 0.00 H new ATOM 0 HG SER A 106 -3.643 -7.532 12.816 1.00 0.00 H new ATOM 1612 N ALA A 107 -6.696 -5.755 12.164 1.00 0.00 N ATOM 1613 CA ALA A 107 -7.698 -6.613 11.470 1.00 0.00 C ATOM 1614 C ALA A 107 -7.093 -7.163 10.176 1.00 0.00 C ATOM 1615 O ALA A 107 -6.138 -6.627 9.650 1.00 0.00 O ATOM 1616 CB ALA A 107 -8.938 -5.780 11.137 1.00 0.00 C ATOM 0 H ALA A 107 -6.914 -4.759 12.178 1.00 0.00 H new ATOM 0 HA ALA A 107 -7.978 -7.441 12.121 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -9.672 -6.406 10.629 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -9.371 -5.388 12.057 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -8.656 -4.952 10.487 1.00 0.00 H new ATOM 1622 N ALA A 108 -7.643 -8.227 9.660 1.00 0.00 N ATOM 1623 CA ALA A 108 -7.099 -8.810 8.400 1.00 0.00 C ATOM 1624 C ALA A 108 -7.251 -7.796 7.265 1.00 0.00 C ATOM 1625 O ALA A 108 -8.307 -7.233 7.060 1.00 0.00 O ATOM 1626 CB ALA A 108 -7.870 -10.085 8.053 1.00 0.00 C ATOM 0 H ALA A 108 -8.445 -8.718 10.055 1.00 0.00 H new ATOM 0 HA ALA A 108 -6.044 -9.050 8.535 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -7.472 -10.511 7.132 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -7.763 -10.807 8.863 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -8.925 -9.847 7.917 1.00 0.00 H new ATOM 1632 N LYS A 109 -6.199 -7.559 6.523 1.00 0.00 N ATOM 1633 CA LYS A 109 -6.278 -6.578 5.393 1.00 0.00 C ATOM 1634 C LYS A 109 -7.045 -7.234 4.214 1.00 0.00 C ATOM 1635 O LYS A 109 -7.054 -8.444 4.109 1.00 0.00 O ATOM 1636 CB LYS A 109 -4.840 -6.160 4.949 1.00 0.00 C ATOM 1637 CG LYS A 109 -3.808 -7.268 5.240 1.00 0.00 C ATOM 1638 CD LYS A 109 -4.195 -8.582 4.525 1.00 0.00 C ATOM 1639 CE LYS A 109 -2.978 -9.513 4.446 1.00 0.00 C ATOM 1640 NZ LYS A 109 -1.935 -8.894 3.581 1.00 0.00 N ATOM 0 H LYS A 109 -5.288 -8.001 6.649 1.00 0.00 H new ATOM 0 HA LYS A 109 -6.808 -5.682 5.714 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -4.840 -5.934 3.883 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -4.550 -5.247 5.469 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -2.820 -6.947 4.910 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -3.745 -7.439 6.315 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -5.005 -9.074 5.063 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -4.564 -8.365 3.522 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -2.578 -9.692 5.444 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -3.273 -10.481 4.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -1.360 -9.641 3.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -2.392 -8.326 2.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -1.324 -8.282 4.158 1.00 0.00 H new ATOM 1654 N PRO A 110 -7.668 -6.442 3.348 1.00 0.00 N ATOM 1655 CA PRO A 110 -8.405 -7.012 2.199 1.00 0.00 C ATOM 1656 C PRO A 110 -7.439 -7.831 1.326 1.00 0.00 C ATOM 1657 O PRO A 110 -6.367 -7.377 0.977 1.00 0.00 O ATOM 1658 CB PRO A 110 -8.974 -5.781 1.435 1.00 0.00 C ATOM 1659 CG PRO A 110 -8.375 -4.505 2.107 1.00 0.00 C ATOM 1660 CD PRO A 110 -7.701 -4.958 3.427 1.00 0.00 C ATOM 0 HA PRO A 110 -9.206 -7.690 2.495 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -8.703 -5.824 0.380 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -10.063 -5.767 1.484 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -7.650 -4.027 1.448 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -9.156 -3.772 2.306 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -6.697 -4.545 3.520 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -8.266 -4.621 4.296 1.00 0.00 H new ATOM 1668 N GLY A 111 -7.813 -9.034 0.971 1.00 0.00 N ATOM 1669 CA GLY A 111 -6.923 -9.883 0.122 1.00 0.00 C ATOM 1670 C GLY A 111 -7.024 -9.435 -1.333 1.00 0.00 C ATOM 1671 O GLY A 111 -6.728 -10.176 -2.250 1.00 0.00 O ATOM 0 H GLY A 111 -8.699 -9.466 1.233 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -5.892 -9.804 0.466 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -7.210 -10.931 0.211 1.00 0.00 H new ATOM 1675 N LEU A 112 -7.440 -8.223 -1.543 1.00 0.00 N ATOM 1676 CA LEU A 112 -7.572 -7.688 -2.932 1.00 0.00 C ATOM 1677 C LEU A 112 -6.205 -7.196 -3.417 1.00 0.00 C ATOM 1678 O LEU A 112 -5.589 -6.344 -2.807 1.00 0.00 O ATOM 1679 CB LEU A 112 -8.565 -6.517 -2.934 1.00 0.00 C ATOM 1680 CG LEU A 112 -9.888 -6.925 -2.261 1.00 0.00 C ATOM 1681 CD1 LEU A 112 -10.805 -5.699 -2.186 1.00 0.00 C ATOM 1682 CD2 LEU A 112 -10.583 -8.044 -3.066 1.00 0.00 C ATOM 0 H LEU A 112 -7.699 -7.567 -0.806 1.00 0.00 H new ATOM 0 HA LEU A 112 -7.934 -8.474 -3.594 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -8.132 -5.665 -2.409 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -8.756 -6.197 -3.958 1.00 0.00 H new ATOM 0 HG LEU A 112 -9.680 -7.300 -1.259 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -11.746 -5.977 -1.711 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -10.320 -4.917 -1.601 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -11.002 -5.330 -3.193 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -11.516 -8.319 -2.575 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.794 -7.689 -4.075 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -9.929 -8.915 -3.117 1.00 0.00 H new ATOM 1694 N HIS A 113 -5.725 -7.725 -4.511 1.00 0.00 N ATOM 1695 CA HIS A 113 -4.399 -7.286 -5.034 1.00 0.00 C ATOM 1696 C HIS A 113 -4.511 -5.863 -5.582 1.00 0.00 C ATOM 1697 O HIS A 113 -5.282 -5.592 -6.481 1.00 0.00 O ATOM 1698 CB HIS A 113 -3.957 -8.230 -6.155 1.00 0.00 C ATOM 1699 CG HIS A 113 -3.875 -9.634 -5.625 1.00 0.00 C ATOM 1700 ND1 HIS A 113 -3.257 -9.935 -4.420 1.00 0.00 N ATOM 1701 CD2 HIS A 113 -4.327 -10.831 -6.123 1.00 0.00 C ATOM 1702 CE1 HIS A 113 -3.355 -11.264 -4.236 1.00 0.00 C ATOM 1703 NE2 HIS A 113 -3.998 -11.858 -5.244 1.00 0.00 N ATOM 0 H HIS A 113 -6.194 -8.442 -5.065 1.00 0.00 H new ATOM 0 HA HIS A 113 -3.665 -7.307 -4.228 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -4.664 -8.184 -6.984 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -2.987 -7.920 -6.545 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -4.857 -10.956 -7.055 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -2.961 -11.787 -3.377 1.00 0.00 H new ATOM 0 HE2 HIS A 113 -4.204 -12.852 -5.347 1.00 0.00 H new ATOM 1711 N PHE A 114 -3.746 -4.947 -5.044 1.00 0.00 N ATOM 1712 CA PHE A 114 -3.798 -3.529 -5.525 1.00 0.00 C ATOM 1713 C PHE A 114 -2.819 -3.347 -6.688 1.00 0.00 C ATOM 1714 O PHE A 114 -3.065 -2.591 -7.606 1.00 0.00 O ATOM 1715 CB PHE A 114 -3.399 -2.595 -4.380 1.00 0.00 C ATOM 1716 CG PHE A 114 -2.051 -3.017 -3.832 1.00 0.00 C ATOM 1717 CD1 PHE A 114 -0.874 -2.511 -4.401 1.00 0.00 C ATOM 1718 CD2 PHE A 114 -1.975 -3.915 -2.758 1.00 0.00 C ATOM 1719 CE1 PHE A 114 0.373 -2.901 -3.898 1.00 0.00 C ATOM 1720 CE2 PHE A 114 -0.728 -4.305 -2.256 1.00 0.00 C ATOM 1721 CZ PHE A 114 0.445 -3.798 -2.825 1.00 0.00 C ATOM 0 H PHE A 114 -3.083 -5.120 -4.288 1.00 0.00 H new ATOM 0 HA PHE A 114 -4.808 -3.294 -5.860 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -3.353 -1.565 -4.735 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -4.151 -2.627 -3.591 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -0.929 -1.819 -5.229 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -2.880 -4.306 -2.317 1.00 0.00 H new ATOM 0 HE1 PHE A 114 1.279 -2.510 -4.337 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -0.671 -4.998 -1.429 1.00 0.00 H new ATOM 0 HZ PHE A 114 1.407 -4.099 -2.437 1.00 0.00 H new ATOM 1731 N ILE A 115 -1.707 -4.027 -6.653 1.00 0.00 N ATOM 1732 CA ILE A 115 -0.711 -3.887 -7.754 1.00 0.00 C ATOM 1733 C ILE A 115 -1.341 -4.354 -9.073 1.00 0.00 C ATOM 1734 O ILE A 115 -0.980 -3.900 -10.141 1.00 0.00 O ATOM 1735 CB ILE A 115 0.537 -4.739 -7.413 1.00 0.00 C ATOM 1736 CG1 ILE A 115 1.687 -4.505 -8.449 1.00 0.00 C ATOM 1737 CG2 ILE A 115 0.145 -6.230 -7.396 1.00 0.00 C ATOM 1738 CD1 ILE A 115 2.554 -3.290 -8.064 1.00 0.00 C ATOM 0 H ILE A 115 -1.444 -4.674 -5.910 1.00 0.00 H new ATOM 0 HA ILE A 115 -0.411 -2.845 -7.863 1.00 0.00 H new ATOM 0 HB ILE A 115 0.903 -4.437 -6.432 1.00 0.00 H new ATOM 0 HG12 ILE A 115 2.312 -5.396 -8.508 1.00 0.00 H new ATOM 0 HG13 ILE A 115 1.260 -4.350 -9.440 1.00 0.00 H new ATOM 0 HG21 ILE A 115 1.020 -6.834 -7.156 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -0.626 -6.395 -6.644 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -0.237 -6.517 -8.376 1.00 0.00 H new ATOM 0 HD11 ILE A 115 3.343 -3.156 -8.805 1.00 0.00 H new ATOM 0 HD12 ILE A 115 1.932 -2.395 -8.031 1.00 0.00 H new ATOM 0 HD13 ILE A 115 3.001 -3.458 -7.084 1.00 0.00 H new ATOM 1750 N ASP A 116 -2.285 -5.254 -9.006 1.00 0.00 N ATOM 1751 CA ASP A 116 -2.944 -5.752 -10.251 1.00 0.00 C ATOM 1752 C ASP A 116 -3.986 -4.734 -10.702 1.00 0.00 C ATOM 1753 O ASP A 116 -4.400 -4.708 -11.845 1.00 0.00 O ATOM 1754 CB ASP A 116 -3.631 -7.089 -9.960 1.00 0.00 C ATOM 1755 CG ASP A 116 -2.585 -8.114 -9.517 1.00 0.00 C ATOM 1756 OD1 ASP A 116 -1.460 -8.023 -9.982 1.00 0.00 O ATOM 1757 OD2 ASP A 116 -2.926 -8.971 -8.719 1.00 0.00 O ATOM 0 H ASP A 116 -2.630 -5.668 -8.140 1.00 0.00 H new ATOM 0 HA ASP A 116 -2.199 -5.890 -11.035 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -4.383 -6.962 -9.182 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -4.150 -7.445 -10.850 1.00 0.00 H new ATOM 1762 N GLN A 117 -4.420 -3.899 -9.802 1.00 0.00 N ATOM 1763 CA GLN A 117 -5.444 -2.878 -10.149 1.00 0.00 C ATOM 1764 C GLN A 117 -4.869 -1.870 -11.149 1.00 0.00 C ATOM 1765 O GLN A 117 -5.600 -1.196 -11.851 1.00 0.00 O ATOM 1766 CB GLN A 117 -5.866 -2.155 -8.868 1.00 0.00 C ATOM 1767 CG GLN A 117 -7.072 -1.256 -9.154 1.00 0.00 C ATOM 1768 CD GLN A 117 -7.530 -0.588 -7.855 1.00 0.00 C ATOM 1769 OE1 GLN A 117 -6.720 -0.230 -7.023 1.00 0.00 O ATOM 1770 NE2 GLN A 117 -8.805 -0.404 -7.646 1.00 0.00 N ATOM 0 H GLN A 117 -4.106 -3.880 -8.832 1.00 0.00 H new ATOM 0 HA GLN A 117 -6.306 -3.364 -10.606 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -6.117 -2.882 -8.095 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -5.038 -1.558 -8.487 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -6.807 -0.498 -9.891 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -7.885 -1.844 -9.579 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -9.485 -0.705 -8.344 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -9.122 0.040 -6.784 1.00 0.00 H new ATOM 1779 N HIS A 118 -3.564 -1.753 -11.225 1.00 0.00 N ATOM 1780 CA HIS A 118 -2.945 -0.777 -12.180 1.00 0.00 C ATOM 1781 C HIS A 118 -2.667 -1.476 -13.510 1.00 0.00 C ATOM 1782 O HIS A 118 -2.481 -0.840 -14.528 1.00 0.00 O ATOM 1783 CB HIS A 118 -1.626 -0.270 -11.593 1.00 0.00 C ATOM 1784 CG HIS A 118 -1.881 0.346 -10.245 1.00 0.00 C ATOM 1785 ND1 HIS A 118 -0.991 0.215 -9.192 1.00 0.00 N ATOM 1786 CD2 HIS A 118 -2.923 1.102 -9.765 1.00 0.00 C ATOM 1787 CE1 HIS A 118 -1.509 0.874 -8.139 1.00 0.00 C ATOM 1788 NE2 HIS A 118 -2.686 1.434 -8.434 1.00 0.00 N ATOM 0 H HIS A 118 -2.901 -2.291 -10.667 1.00 0.00 H new ATOM 0 HA HIS A 118 -3.625 0.060 -12.342 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -0.917 -1.093 -11.501 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -1.177 0.465 -12.261 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -3.793 1.394 -10.334 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -1.031 0.942 -7.173 1.00 0.00 H new ATOM 0 HE2 HIS A 118 -3.282 1.986 -7.817 1.00 0.00 H new ATOM 1796 N ARG A 119 -2.661 -2.781 -13.516 1.00 0.00 N ATOM 1797 CA ARG A 119 -2.422 -3.522 -14.788 1.00 0.00 C ATOM 1798 C ARG A 119 -3.693 -3.449 -15.636 1.00 0.00 C ATOM 1799 O ARG A 119 -3.672 -3.049 -16.782 1.00 0.00 O ATOM 1800 CB ARG A 119 -2.097 -4.984 -14.475 1.00 0.00 C ATOM 1801 CG ARG A 119 -0.822 -5.053 -13.629 1.00 0.00 C ATOM 1802 CD ARG A 119 -0.410 -6.515 -13.426 1.00 0.00 C ATOM 1803 NE ARG A 119 0.730 -6.576 -12.463 1.00 0.00 N ATOM 1804 CZ ARG A 119 1.078 -7.714 -11.918 1.00 0.00 C ATOM 1805 NH1 ARG A 119 0.430 -8.809 -12.212 1.00 0.00 N ATOM 1806 NH2 ARG A 119 2.076 -7.754 -11.078 1.00 0.00 N ATOM 0 H ARG A 119 -2.811 -3.367 -12.695 1.00 0.00 H new ATOM 0 HA ARG A 119 -1.585 -3.080 -15.329 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -2.927 -5.446 -13.940 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -1.963 -5.544 -15.400 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -0.019 -4.504 -14.121 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -0.989 -4.576 -12.663 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -1.253 -7.093 -13.047 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -0.121 -6.959 -14.378 1.00 0.00 H new ATOM 0 HE ARG A 119 1.241 -5.725 -12.228 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -0.350 -8.779 -12.868 1.00 0.00 H new ATOM 0 HH12 ARG A 119 0.704 -9.694 -11.785 1.00 0.00 H new ATOM 0 HH21 ARG A 119 2.583 -6.900 -10.847 1.00 0.00 H new ATOM 0 HH22 ARG A 119 2.349 -8.640 -10.652 1.00 0.00 H new ATOM 1820 N ALA A 120 -4.801 -3.837 -15.066 1.00 0.00 N ATOM 1821 CA ALA A 120 -6.090 -3.801 -15.809 1.00 0.00 C ATOM 1822 C ALA A 120 -6.493 -2.350 -16.091 1.00 0.00 C ATOM 1823 O ALA A 120 -7.084 -2.049 -17.110 1.00 0.00 O ATOM 1824 CB ALA A 120 -7.177 -4.474 -14.970 1.00 0.00 C ATOM 0 H ALA A 120 -4.867 -4.181 -14.108 1.00 0.00 H new ATOM 0 HA ALA A 120 -5.972 -4.330 -16.755 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -8.122 -4.449 -15.512 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -6.898 -5.509 -14.775 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -7.287 -3.944 -14.024 1.00 0.00 H new ATOM 1830 N ALA A 121 -6.197 -1.447 -15.192 1.00 0.00 N ATOM 1831 CA ALA A 121 -6.585 -0.024 -15.413 1.00 0.00 C ATOM 1832 C ALA A 121 -5.862 0.532 -16.637 1.00 0.00 C ATOM 1833 O ALA A 121 -6.464 1.127 -17.505 1.00 0.00 O ATOM 1834 CB ALA A 121 -6.203 0.807 -14.185 1.00 0.00 C ATOM 0 H ALA A 121 -5.705 -1.633 -14.318 1.00 0.00 H new ATOM 0 HA ALA A 121 -7.662 0.028 -15.575 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -6.487 1.847 -14.347 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -6.723 0.421 -13.308 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -5.127 0.745 -14.024 1.00 0.00 H new ATOM 1840 N LEU A 122 -4.572 0.361 -16.709 1.00 0.00 N ATOM 1841 CA LEU A 122 -3.804 0.903 -17.874 1.00 0.00 C ATOM 1842 C LEU A 122 -4.074 0.062 -19.125 1.00 0.00 C ATOM 1843 O LEU A 122 -4.087 0.574 -20.224 1.00 0.00 O ATOM 1844 CB LEU A 122 -2.297 0.902 -17.532 1.00 0.00 C ATOM 1845 CG LEU A 122 -1.933 2.155 -16.670 1.00 0.00 C ATOM 1846 CD1 LEU A 122 -0.764 1.834 -15.727 1.00 0.00 C ATOM 1847 CD2 LEU A 122 -1.518 3.334 -17.572 1.00 0.00 C ATOM 0 H LEU A 122 -4.012 -0.131 -16.013 1.00 0.00 H new ATOM 0 HA LEU A 122 -4.124 1.925 -18.079 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -2.041 -0.008 -16.989 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -1.709 0.901 -18.450 1.00 0.00 H new ATOM 0 HG LEU A 122 -2.816 2.427 -16.092 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -0.522 2.716 -15.134 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -1.046 1.016 -15.064 1.00 0.00 H new ATOM 0 HD13 LEU A 122 0.107 1.542 -16.314 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -1.269 4.196 -16.953 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -0.649 3.050 -18.165 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -2.343 3.591 -18.237 1.00 0.00 H new ATOM 1859 N ILE A 123 -4.295 -1.212 -18.982 1.00 0.00 N ATOM 1860 CA ILE A 123 -4.574 -2.042 -20.188 1.00 0.00 C ATOM 1861 C ILE A 123 -5.926 -1.595 -20.761 1.00 0.00 C ATOM 1862 O ILE A 123 -6.151 -1.635 -21.955 1.00 0.00 O ATOM 1863 CB ILE A 123 -4.595 -3.539 -19.787 1.00 0.00 C ATOM 1864 CG1 ILE A 123 -3.146 -4.027 -19.587 1.00 0.00 C ATOM 1865 CG2 ILE A 123 -5.273 -4.385 -20.880 1.00 0.00 C ATOM 1866 CD1 ILE A 123 -3.131 -5.422 -18.952 1.00 0.00 C ATOM 0 H ILE A 123 -4.295 -1.713 -18.093 1.00 0.00 H new ATOM 0 HA ILE A 123 -3.802 -1.913 -20.946 1.00 0.00 H new ATOM 0 HB ILE A 123 -5.161 -3.649 -18.862 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -2.629 -4.052 -20.546 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -2.605 -3.326 -18.952 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -5.277 -5.433 -20.579 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -6.299 -4.044 -21.021 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -4.724 -4.279 -21.815 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -2.100 -5.750 -18.819 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -3.629 -5.386 -17.983 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -3.654 -6.123 -19.602 1.00 0.00 H new ATOM 1878 N ALA A 124 -6.828 -1.172 -19.912 1.00 0.00 N ATOM 1879 CA ALA A 124 -8.173 -0.725 -20.389 1.00 0.00 C ATOM 1880 C ALA A 124 -8.137 0.758 -20.779 1.00 0.00 C ATOM 1881 O ALA A 124 -8.830 1.180 -21.684 1.00 0.00 O ATOM 1882 CB ALA A 124 -9.193 -0.921 -19.266 1.00 0.00 C ATOM 0 H ALA A 124 -6.690 -1.117 -18.903 1.00 0.00 H new ATOM 0 HA ALA A 124 -8.453 -1.315 -21.262 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -10.176 -0.597 -19.607 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -9.233 -1.975 -18.991 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -8.897 -0.331 -18.399 1.00 0.00 H new ATOM 1888 N ARG A 125 -7.353 1.562 -20.101 1.00 0.00 N ATOM 1889 CA ARG A 125 -7.305 3.021 -20.439 1.00 0.00 C ATOM 1890 C ARG A 125 -6.360 3.259 -21.624 1.00 0.00 C ATOM 1891 O ARG A 125 -6.670 4.007 -22.530 1.00 0.00 O ATOM 1892 CB ARG A 125 -6.799 3.800 -19.217 1.00 0.00 C ATOM 1893 CG ARG A 125 -7.827 3.732 -18.058 1.00 0.00 C ATOM 1894 CD ARG A 125 -9.027 4.681 -18.297 1.00 0.00 C ATOM 1895 NE ARG A 125 -10.042 3.994 -19.153 1.00 0.00 N ATOM 1896 CZ ARG A 125 -11.254 4.476 -19.265 1.00 0.00 C ATOM 1897 NH1 ARG A 125 -11.589 5.566 -18.627 1.00 0.00 N ATOM 1898 NH2 ARG A 125 -12.130 3.867 -20.016 1.00 0.00 N ATOM 0 H ARG A 125 -6.747 1.274 -19.333 1.00 0.00 H new ATOM 0 HA ARG A 125 -8.304 3.361 -20.712 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -5.845 3.389 -18.888 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -6.621 4.840 -19.491 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -8.188 2.709 -17.952 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -7.336 3.995 -17.121 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -9.473 4.968 -17.345 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -8.689 5.598 -18.780 1.00 0.00 H new ATOM 0 HE ARG A 125 -9.788 3.143 -19.654 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -10.905 6.044 -18.040 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -12.534 5.939 -18.716 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -11.870 3.016 -20.515 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -13.075 4.242 -20.104 1.00 0.00 H new ATOM 1912 N VAL A 126 -5.212 2.637 -21.627 1.00 0.00 N ATOM 1913 CA VAL A 126 -4.254 2.839 -22.757 1.00 0.00 C ATOM 1914 C VAL A 126 -4.749 2.078 -23.990 1.00 0.00 C ATOM 1915 O VAL A 126 -4.526 2.491 -25.107 1.00 0.00 O ATOM 1916 CB VAL A 126 -2.866 2.324 -22.364 1.00 0.00 C ATOM 1917 CG1 VAL A 126 -1.866 2.656 -23.479 1.00 0.00 C ATOM 1918 CG2 VAL A 126 -2.425 3.002 -21.065 1.00 0.00 C ATOM 0 H VAL A 126 -4.895 1.998 -20.898 1.00 0.00 H new ATOM 0 HA VAL A 126 -4.190 3.903 -22.985 1.00 0.00 H new ATOM 0 HB VAL A 126 -2.903 1.244 -22.218 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -0.877 2.290 -23.202 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -2.183 2.178 -24.406 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -1.826 3.736 -23.623 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -1.437 2.638 -20.782 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -2.385 4.081 -21.213 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -3.138 2.770 -20.274 1.00 0.00 H new ATOM 1928 N THR A 127 -5.417 0.969 -23.783 1.00 0.00 N ATOM 1929 CA THR A 127 -5.946 0.156 -24.924 1.00 0.00 C ATOM 1930 C THR A 127 -4.794 -0.354 -25.803 1.00 0.00 C ATOM 1931 O THR A 127 -4.512 -1.534 -25.839 1.00 0.00 O ATOM 1932 CB THR A 127 -6.918 1.001 -25.768 1.00 0.00 C ATOM 1933 OG1 THR A 127 -7.808 1.694 -24.905 1.00 0.00 O ATOM 1934 CG2 THR A 127 -7.721 0.093 -26.705 1.00 0.00 C ATOM 0 H THR A 127 -5.621 0.587 -22.859 1.00 0.00 H new ATOM 0 HA THR A 127 -6.480 -0.703 -24.519 1.00 0.00 H new ATOM 0 HB THR A 127 -6.350 1.716 -26.363 1.00 0.00 H new ATOM 0 HG1 THR A 127 -8.427 2.234 -25.439 1.00 0.00 H new ATOM 0 HG21 THR A 127 -8.406 0.698 -27.299 1.00 0.00 H new ATOM 0 HG22 THR A 127 -7.039 -0.439 -27.368 1.00 0.00 H new ATOM 0 HG23 THR A 127 -8.290 -0.626 -26.116 1.00 0.00 H new ATOM 1942 N ASN A 128 -4.138 0.517 -26.520 1.00 0.00 N ATOM 1943 CA ASN A 128 -3.019 0.071 -27.402 1.00 0.00 C ATOM 1944 C ASN A 128 -1.892 -0.536 -26.558 1.00 0.00 C ATOM 1945 O ASN A 128 -0.879 0.090 -26.319 1.00 0.00 O ATOM 1946 CB ASN A 128 -2.478 1.271 -28.182 1.00 0.00 C ATOM 1947 CG ASN A 128 -3.555 1.797 -29.133 1.00 0.00 C ATOM 1948 OD1 ASN A 128 -4.804 1.478 -28.930 1.00 0.00 O flip ATOM 1949 ND2 ASN A 128 -3.256 2.507 -30.074 1.00 0.00 N flip ATOM 0 H ASN A 128 -4.328 1.519 -26.534 1.00 0.00 H new ATOM 0 HA ASN A 128 -3.391 -0.683 -28.095 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -2.173 2.058 -27.492 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -1.592 0.981 -28.746 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -2.280 2.757 -30.234 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -3.981 2.852 -30.703 1.00 0.00 H new ATOM 1956 N VAL A 129 -2.055 -1.752 -26.110 1.00 0.00 N ATOM 1957 CA VAL A 129 -0.989 -2.395 -25.290 1.00 0.00 C ATOM 1958 C VAL A 129 0.265 -2.612 -26.146 1.00 0.00 C ATOM 1959 O VAL A 129 1.376 -2.474 -25.679 1.00 0.00 O ATOM 1960 CB VAL A 129 -1.483 -3.747 -24.753 1.00 0.00 C ATOM 1961 CG1 VAL A 129 -2.663 -3.521 -23.804 1.00 0.00 C ATOM 1962 CG2 VAL A 129 -1.924 -4.647 -25.916 1.00 0.00 C ATOM 0 H VAL A 129 -2.880 -2.328 -26.277 1.00 0.00 H new ATOM 0 HA VAL A 129 -0.747 -1.742 -24.451 1.00 0.00 H new ATOM 0 HB VAL A 129 -0.670 -4.234 -24.215 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -3.013 -4.481 -23.424 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -2.345 -2.894 -22.971 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -3.472 -3.027 -24.341 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -2.272 -5.603 -25.525 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -2.732 -4.163 -26.464 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -1.081 -4.815 -26.586 1.00 0.00 H new ATOM 1972 N GLU A 130 0.092 -2.966 -27.392 1.00 0.00 N ATOM 1973 CA GLU A 130 1.269 -3.216 -28.276 1.00 0.00 C ATOM 1974 C GLU A 130 2.212 -2.008 -28.273 1.00 0.00 C ATOM 1975 O GLU A 130 3.415 -2.151 -28.368 1.00 0.00 O ATOM 1976 CB GLU A 130 0.779 -3.474 -29.703 1.00 0.00 C ATOM 1977 CG GLU A 130 1.955 -3.904 -30.585 1.00 0.00 C ATOM 1978 CD GLU A 130 1.438 -4.303 -31.969 1.00 0.00 C ATOM 1979 OE1 GLU A 130 1.104 -5.463 -32.142 1.00 0.00 O ATOM 1980 OE2 GLU A 130 1.384 -3.441 -32.831 1.00 0.00 O ATOM 0 H GLU A 130 -0.817 -3.093 -27.837 1.00 0.00 H new ATOM 0 HA GLU A 130 1.813 -4.084 -27.903 1.00 0.00 H new ATOM 0 HB2 GLU A 130 0.013 -4.249 -29.700 1.00 0.00 H new ATOM 0 HB3 GLU A 130 0.319 -2.573 -30.108 1.00 0.00 H new ATOM 0 HG2 GLU A 130 2.673 -3.089 -30.675 1.00 0.00 H new ATOM 0 HG3 GLU A 130 2.480 -4.742 -30.126 1.00 0.00 H new ATOM 1987 N TRP A 131 1.682 -0.820 -28.171 1.00 0.00 N ATOM 1988 CA TRP A 131 2.558 0.386 -28.171 1.00 0.00 C ATOM 1989 C TRP A 131 3.549 0.293 -26.995 1.00 0.00 C ATOM 1990 O TRP A 131 4.711 0.630 -27.123 1.00 0.00 O ATOM 1991 CB TRP A 131 1.660 1.651 -28.068 1.00 0.00 C ATOM 1992 CG TRP A 131 2.379 2.816 -27.426 1.00 0.00 C ATOM 1993 CD1 TRP A 131 1.882 3.561 -26.409 1.00 0.00 C ATOM 1994 CD2 TRP A 131 3.694 3.379 -27.733 1.00 0.00 C ATOM 1995 NE1 TRP A 131 2.800 4.532 -26.070 1.00 0.00 N ATOM 1996 CE2 TRP A 131 3.932 4.464 -26.854 1.00 0.00 C ATOM 1997 CE3 TRP A 131 4.697 3.061 -28.672 1.00 0.00 C ATOM 1998 CZ2 TRP A 131 5.113 5.203 -26.904 1.00 0.00 C ATOM 1999 CZ3 TRP A 131 5.887 3.807 -28.722 1.00 0.00 C ATOM 2000 CH2 TRP A 131 6.093 4.874 -27.839 1.00 0.00 C ATOM 0 H TRP A 131 0.683 -0.632 -28.088 1.00 0.00 H new ATOM 0 HA TRP A 131 3.138 0.448 -29.092 1.00 0.00 H new ATOM 0 HB2 TRP A 131 1.326 1.938 -29.065 1.00 0.00 H new ATOM 0 HB3 TRP A 131 0.768 1.414 -27.489 1.00 0.00 H new ATOM 0 HD1 TRP A 131 0.920 3.417 -25.939 1.00 0.00 H new ATOM 0 HE1 TRP A 131 2.659 5.218 -25.329 1.00 0.00 H new ATOM 0 HE3 TRP A 131 4.550 2.239 -29.357 1.00 0.00 H new ATOM 0 HZ2 TRP A 131 5.268 6.026 -26.222 1.00 0.00 H new ATOM 0 HZ3 TRP A 131 6.648 3.556 -29.446 1.00 0.00 H new ATOM 0 HH2 TRP A 131 7.011 5.442 -27.882 1.00 0.00 H new ATOM 2011 N LEU A 132 3.099 -0.152 -25.855 1.00 0.00 N ATOM 2012 CA LEU A 132 4.012 -0.255 -24.678 1.00 0.00 C ATOM 2013 C LEU A 132 5.022 -1.388 -24.892 1.00 0.00 C ATOM 2014 O LEU A 132 6.190 -1.252 -24.586 1.00 0.00 O ATOM 2015 CB LEU A 132 3.187 -0.535 -23.414 1.00 0.00 C ATOM 2016 CG LEU A 132 1.991 0.426 -23.331 1.00 0.00 C ATOM 2017 CD1 LEU A 132 1.199 0.113 -22.058 1.00 0.00 C ATOM 2018 CD2 LEU A 132 2.476 1.890 -23.299 1.00 0.00 C ATOM 0 H LEU A 132 2.138 -0.449 -25.686 1.00 0.00 H new ATOM 0 HA LEU A 132 4.552 0.685 -24.563 1.00 0.00 H new ATOM 0 HB2 LEU A 132 2.833 -1.566 -23.424 1.00 0.00 H new ATOM 0 HB3 LEU A 132 3.815 -0.422 -22.530 1.00 0.00 H new ATOM 0 HG LEU A 132 1.358 0.295 -24.209 1.00 0.00 H new ATOM 0 HD11 LEU A 132 0.346 0.788 -21.985 1.00 0.00 H new ATOM 0 HD12 LEU A 132 0.845 -0.917 -22.094 1.00 0.00 H new ATOM 0 HD13 LEU A 132 1.842 0.245 -21.188 1.00 0.00 H new ATOM 0 HD21 LEU A 132 1.616 2.557 -23.240 1.00 0.00 H new ATOM 0 HD22 LEU A 132 3.114 2.043 -22.429 1.00 0.00 H new ATOM 0 HD23 LEU A 132 3.041 2.106 -24.206 1.00 0.00 H new ATOM 2030 N LEU A 133 4.587 -2.506 -25.410 1.00 0.00 N ATOM 2031 CA LEU A 133 5.531 -3.644 -25.636 1.00 0.00 C ATOM 2032 C LEU A 133 6.737 -3.147 -26.457 1.00 0.00 C ATOM 2033 O LEU A 133 7.869 -3.492 -26.180 1.00 0.00 O ATOM 2034 CB LEU A 133 4.786 -4.777 -26.394 1.00 0.00 C ATOM 2035 CG LEU A 133 4.158 -5.809 -25.423 1.00 0.00 C ATOM 2036 CD1 LEU A 133 5.242 -6.582 -24.632 1.00 0.00 C ATOM 2037 CD2 LEU A 133 3.187 -5.101 -24.458 1.00 0.00 C ATOM 0 H LEU A 133 3.621 -2.682 -25.687 1.00 0.00 H new ATOM 0 HA LEU A 133 5.891 -4.032 -24.683 1.00 0.00 H new ATOM 0 HB2 LEU A 133 4.004 -4.343 -27.017 1.00 0.00 H new ATOM 0 HB3 LEU A 133 5.482 -5.284 -27.062 1.00 0.00 H new ATOM 0 HG LEU A 133 3.605 -6.537 -26.017 1.00 0.00 H new ATOM 0 HD11 LEU A 133 4.764 -7.296 -23.962 1.00 0.00 H new ATOM 0 HD12 LEU A 133 5.890 -7.115 -25.328 1.00 0.00 H new ATOM 0 HD13 LEU A 133 5.837 -5.879 -24.049 1.00 0.00 H new ATOM 0 HD21 LEU A 133 2.750 -5.833 -23.779 1.00 0.00 H new ATOM 0 HD22 LEU A 133 3.729 -4.351 -23.882 1.00 0.00 H new ATOM 0 HD23 LEU A 133 2.394 -4.618 -25.029 1.00 0.00 H new ATOM 2049 N ASP A 134 6.502 -2.341 -27.456 1.00 0.00 N ATOM 2050 CA ASP A 134 7.635 -1.829 -28.279 1.00 0.00 C ATOM 2051 C ASP A 134 8.477 -0.864 -27.439 1.00 0.00 C ATOM 2052 O ASP A 134 9.665 -0.719 -27.646 1.00 0.00 O ATOM 2053 CB ASP A 134 7.087 -1.092 -29.504 1.00 0.00 C ATOM 2054 CG ASP A 134 6.236 -2.050 -30.338 1.00 0.00 C ATOM 2055 OD1 ASP A 134 6.807 -2.932 -30.959 1.00 0.00 O ATOM 2056 OD2 ASP A 134 5.027 -1.886 -30.344 1.00 0.00 O ATOM 0 H ASP A 134 5.577 -2.015 -27.738 1.00 0.00 H new ATOM 0 HA ASP A 134 8.253 -2.665 -28.606 1.00 0.00 H new ATOM 0 HB2 ASP A 134 6.488 -0.237 -29.189 1.00 0.00 H new ATOM 0 HB3 ASP A 134 7.909 -0.702 -30.105 1.00 0.00 H new ATOM 2061 N ALA A 135 7.864 -0.203 -26.496 1.00 0.00 N ATOM 2062 CA ALA A 135 8.617 0.757 -25.638 1.00 0.00 C ATOM 2063 C ALA A 135 9.575 -0.003 -24.714 1.00 0.00 C ATOM 2064 O ALA A 135 10.549 0.542 -24.242 1.00 0.00 O ATOM 2065 CB ALA A 135 7.630 1.565 -24.793 1.00 0.00 C ATOM 0 H ALA A 135 6.870 -0.286 -26.281 1.00 0.00 H new ATOM 0 HA ALA A 135 9.193 1.428 -26.275 1.00 0.00 H new ATOM 0 HB1 ALA A 135 8.178 2.267 -24.165 1.00 0.00 H new ATOM 0 HB2 ALA A 135 6.955 2.115 -25.449 1.00 0.00 H new ATOM 0 HB3 ALA A 135 7.052 0.889 -24.162 1.00 0.00 H new ATOM 2071 N LEU A 136 9.296 -1.257 -24.444 1.00 0.00 N ATOM 2072 CA LEU A 136 10.176 -2.080 -23.537 1.00 0.00 C ATOM 2073 C LEU A 136 11.038 -3.022 -24.389 1.00 0.00 C ATOM 2074 O LEU A 136 11.850 -3.757 -23.870 1.00 0.00 O ATOM 2075 CB LEU A 136 9.265 -2.896 -22.575 1.00 0.00 C ATOM 2076 CG LEU A 136 9.057 -2.175 -21.217 1.00 0.00 C ATOM 2077 CD1 LEU A 136 10.377 -2.113 -20.404 1.00 0.00 C ATOM 2078 CD2 LEU A 136 8.502 -0.756 -21.444 1.00 0.00 C ATOM 0 H LEU A 136 8.487 -1.755 -24.816 1.00 0.00 H new ATOM 0 HA LEU A 136 10.835 -1.437 -22.953 1.00 0.00 H new ATOM 0 HB2 LEU A 136 8.297 -3.064 -23.048 1.00 0.00 H new ATOM 0 HB3 LEU A 136 9.709 -3.876 -22.400 1.00 0.00 H new ATOM 0 HG LEU A 136 8.333 -2.750 -20.639 1.00 0.00 H new ATOM 0 HD11 LEU A 136 10.198 -1.602 -19.458 1.00 0.00 H new ATOM 0 HD12 LEU A 136 10.732 -3.125 -20.208 1.00 0.00 H new ATOM 0 HD13 LEU A 136 11.130 -1.568 -20.974 1.00 0.00 H new ATOM 0 HD21 LEU A 136 8.361 -0.262 -20.482 1.00 0.00 H new ATOM 0 HD22 LEU A 136 9.206 -0.182 -22.047 1.00 0.00 H new ATOM 0 HD23 LEU A 136 7.546 -0.818 -21.963 1.00 0.00 H new ATOM 2090 N TYR A 137 10.875 -3.010 -25.685 1.00 0.00 N ATOM 2091 CA TYR A 137 11.691 -3.916 -26.555 1.00 0.00 C ATOM 2092 C TYR A 137 13.073 -3.302 -26.819 1.00 0.00 C ATOM 2093 O TYR A 137 13.193 -2.225 -27.368 1.00 0.00 O ATOM 2094 CB TYR A 137 10.955 -4.115 -27.889 1.00 0.00 C ATOM 2095 CG TYR A 137 11.797 -4.967 -28.829 1.00 0.00 C ATOM 2096 CD1 TYR A 137 12.051 -6.306 -28.508 1.00 0.00 C ATOM 2097 CD2 TYR A 137 12.323 -4.424 -30.015 1.00 0.00 C ATOM 2098 CE1 TYR A 137 12.825 -7.100 -29.364 1.00 0.00 C ATOM 2099 CE2 TYR A 137 13.095 -5.220 -30.868 1.00 0.00 C ATOM 2100 CZ TYR A 137 13.346 -6.558 -30.544 1.00 0.00 C ATOM 2101 OH TYR A 137 14.108 -7.341 -31.386 1.00 0.00 O ATOM 0 H TYR A 137 10.213 -2.413 -26.182 1.00 0.00 H new ATOM 0 HA TYR A 137 11.826 -4.874 -26.052 1.00 0.00 H new ATOM 0 HB2 TYR A 137 9.992 -4.596 -27.714 1.00 0.00 H new ATOM 0 HB3 TYR A 137 10.750 -3.148 -28.348 1.00 0.00 H new ATOM 0 HD1 TYR A 137 11.649 -6.728 -27.598 1.00 0.00 H new ATOM 0 HD2 TYR A 137 12.131 -3.392 -30.267 1.00 0.00 H new ATOM 0 HE1 TYR A 137 13.020 -8.132 -29.113 1.00 0.00 H new ATOM 0 HE2 TYR A 137 13.498 -4.801 -31.778 1.00 0.00 H new ATOM 0 HH TYR A 137 14.390 -6.810 -32.160 1.00 0.00 H new ATOM 2111 N GLY A 138 14.121 -4.006 -26.461 1.00 0.00 N ATOM 2112 CA GLY A 138 15.505 -3.500 -26.721 1.00 0.00 C ATOM 2113 C GLY A 138 15.901 -2.419 -25.710 1.00 0.00 C ATOM 2114 O GLY A 138 16.876 -1.722 -25.910 1.00 0.00 O ATOM 0 H GLY A 138 14.076 -4.914 -25.998 1.00 0.00 H new ATOM 0 HA2 GLY A 138 16.213 -4.327 -26.668 1.00 0.00 H new ATOM 0 HA3 GLY A 138 15.563 -3.095 -27.731 1.00 0.00 H new ATOM 2118 N LYS A 139 15.157 -2.262 -24.635 1.00 0.00 N ATOM 2119 CA LYS A 139 15.489 -1.205 -23.609 1.00 0.00 C ATOM 2120 C LYS A 139 15.927 -1.849 -22.286 1.00 0.00 C ATOM 2121 O LYS A 139 17.077 -2.207 -22.121 1.00 0.00 O ATOM 2122 CB LYS A 139 14.255 -0.324 -23.377 1.00 0.00 C ATOM 2123 CG LYS A 139 13.750 0.260 -24.708 1.00 0.00 C ATOM 2124 CD LYS A 139 14.844 1.111 -25.396 1.00 0.00 C ATOM 2125 CE LYS A 139 14.207 2.064 -26.415 1.00 0.00 C ATOM 2126 NZ LYS A 139 13.295 3.008 -25.709 1.00 0.00 N ATOM 0 H LYS A 139 14.331 -2.821 -24.421 1.00 0.00 H new ATOM 0 HA LYS A 139 16.314 -0.597 -23.981 1.00 0.00 H new ATOM 0 HB2 LYS A 139 13.465 -0.911 -22.908 1.00 0.00 H new ATOM 0 HB3 LYS A 139 14.503 0.485 -22.689 1.00 0.00 H new ATOM 0 HG2 LYS A 139 13.445 -0.550 -25.371 1.00 0.00 H new ATOM 0 HG3 LYS A 139 12.868 0.874 -24.527 1.00 0.00 H new ATOM 0 HD2 LYS A 139 15.396 1.681 -24.649 1.00 0.00 H new ATOM 0 HD3 LYS A 139 15.562 0.460 -25.895 1.00 0.00 H new ATOM 0 HE2 LYS A 139 14.982 2.618 -26.945 1.00 0.00 H new ATOM 0 HE3 LYS A 139 13.653 1.497 -27.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 13.264 3.911 -26.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 12.339 2.601 -25.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 13.645 3.172 -24.743 1.00 0.00 H new ATOM 2140 N VAL A 140 15.043 -1.972 -21.325 1.00 0.00 N ATOM 2141 CA VAL A 140 15.447 -2.561 -20.007 1.00 0.00 C ATOM 2142 C VAL A 140 15.484 -4.087 -20.087 1.00 0.00 C ATOM 2143 O VAL A 140 16.429 -4.709 -19.643 1.00 0.00 O ATOM 2144 CB VAL A 140 14.436 -2.144 -18.934 1.00 0.00 C ATOM 2145 CG1 VAL A 140 14.913 -2.630 -17.559 1.00 0.00 C ATOM 2146 CG2 VAL A 140 14.313 -0.616 -18.918 1.00 0.00 C ATOM 0 H VAL A 140 14.065 -1.692 -21.394 1.00 0.00 H new ATOM 0 HA VAL A 140 16.442 -2.195 -19.753 1.00 0.00 H new ATOM 0 HB VAL A 140 13.466 -2.588 -19.159 1.00 0.00 H new ATOM 0 HG11 VAL A 140 14.192 -2.332 -16.798 1.00 0.00 H new ATOM 0 HG12 VAL A 140 15.003 -3.716 -17.568 1.00 0.00 H new ATOM 0 HG13 VAL A 140 15.883 -2.187 -17.333 1.00 0.00 H new ATOM 0 HG21 VAL A 140 13.594 -0.317 -18.155 1.00 0.00 H new ATOM 0 HG22 VAL A 140 15.284 -0.175 -18.694 1.00 0.00 H new ATOM 0 HG23 VAL A 140 13.973 -0.268 -19.893 1.00 0.00 H new ATOM 2156 N LEU A 141 14.471 -4.704 -20.637 1.00 0.00 N ATOM 2157 CA LEU A 141 14.470 -6.200 -20.722 1.00 0.00 C ATOM 2158 C LEU A 141 15.291 -6.644 -21.938 1.00 0.00 C ATOM 2159 O LEU A 141 15.629 -5.849 -22.794 1.00 0.00 O ATOM 2160 CB LEU A 141 13.021 -6.734 -20.794 1.00 0.00 C ATOM 2161 CG LEU A 141 12.165 -5.987 -21.841 1.00 0.00 C ATOM 2162 CD1 LEU A 141 12.686 -6.242 -23.276 1.00 0.00 C ATOM 2163 CD2 LEU A 141 10.699 -6.471 -21.711 1.00 0.00 C ATOM 0 H LEU A 141 13.649 -4.244 -21.029 1.00 0.00 H new ATOM 0 HA LEU A 141 14.929 -6.616 -19.825 1.00 0.00 H new ATOM 0 HB2 LEU A 141 13.041 -7.796 -21.037 1.00 0.00 H new ATOM 0 HB3 LEU A 141 12.554 -6.640 -19.814 1.00 0.00 H new ATOM 0 HG LEU A 141 12.227 -4.915 -21.656 1.00 0.00 H new ATOM 0 HD11 LEU A 141 12.063 -5.703 -23.990 1.00 0.00 H new ATOM 0 HD12 LEU A 141 13.716 -5.893 -23.357 1.00 0.00 H new ATOM 0 HD13 LEU A 141 12.647 -7.309 -23.493 1.00 0.00 H new ATOM 0 HD21 LEU A 141 10.079 -5.954 -22.443 1.00 0.00 H new ATOM 0 HD22 LEU A 141 10.653 -7.545 -21.891 1.00 0.00 H new ATOM 0 HD23 LEU A 141 10.332 -6.255 -20.708 1.00 0.00 H new ATOM 2175 N THR A 142 15.647 -7.906 -22.004 1.00 0.00 N ATOM 2176 CA THR A 142 16.472 -8.417 -23.152 1.00 0.00 C ATOM 2177 C THR A 142 15.550 -9.056 -24.196 1.00 0.00 C ATOM 2178 O THR A 142 14.359 -9.180 -23.997 1.00 0.00 O ATOM 2179 CB THR A 142 17.469 -9.462 -22.634 1.00 0.00 C ATOM 2180 OG1 THR A 142 16.779 -10.425 -21.856 1.00 0.00 O ATOM 2181 CG2 THR A 142 18.531 -8.778 -21.770 1.00 0.00 C ATOM 0 H THR A 142 15.401 -8.610 -21.308 1.00 0.00 H new ATOM 0 HA THR A 142 17.017 -7.591 -23.609 1.00 0.00 H new ATOM 0 HB THR A 142 17.952 -9.951 -23.480 1.00 0.00 H new ATOM 0 HG1 THR A 142 17.414 -11.094 -21.525 1.00 0.00 H new ATOM 0 HG21 THR A 142 19.237 -9.523 -21.404 1.00 0.00 H new ATOM 0 HG22 THR A 142 19.063 -8.036 -22.366 1.00 0.00 H new ATOM 0 HG23 THR A 142 18.051 -8.287 -20.924 1.00 0.00 H new ATOM 2189 N ASP A 143 16.096 -9.453 -25.313 1.00 0.00 N ATOM 2190 CA ASP A 143 15.257 -10.071 -26.379 1.00 0.00 C ATOM 2191 C ASP A 143 14.668 -11.399 -25.891 1.00 0.00 C ATOM 2192 O ASP A 143 13.500 -11.673 -26.088 1.00 0.00 O ATOM 2193 CB ASP A 143 16.122 -10.327 -27.615 1.00 0.00 C ATOM 2194 CG ASP A 143 17.309 -11.213 -27.231 1.00 0.00 C ATOM 2195 OD1 ASP A 143 17.976 -10.888 -26.263 1.00 0.00 O ATOM 2196 OD2 ASP A 143 17.531 -12.200 -27.913 1.00 0.00 O ATOM 0 H ASP A 143 17.089 -9.376 -25.534 1.00 0.00 H new ATOM 0 HA ASP A 143 14.441 -9.392 -26.627 1.00 0.00 H new ATOM 0 HB2 ASP A 143 15.530 -10.810 -28.393 1.00 0.00 H new ATOM 0 HB3 ASP A 143 16.477 -9.382 -28.026 1.00 0.00 H new ATOM 2201 N GLU A 144 15.460 -12.232 -25.273 1.00 0.00 N ATOM 2202 CA GLU A 144 14.935 -13.543 -24.799 1.00 0.00 C ATOM 2203 C GLU A 144 13.743 -13.325 -23.857 1.00 0.00 C ATOM 2204 O GLU A 144 12.756 -14.031 -23.922 1.00 0.00 O ATOM 2205 CB GLU A 144 16.062 -14.309 -24.088 1.00 0.00 C ATOM 2206 CG GLU A 144 16.410 -13.646 -22.746 1.00 0.00 C ATOM 2207 CD GLU A 144 17.717 -14.232 -22.201 1.00 0.00 C ATOM 2208 OE1 GLU A 144 18.717 -14.146 -22.894 1.00 0.00 O ATOM 2209 OE2 GLU A 144 17.694 -14.758 -21.099 1.00 0.00 O ATOM 0 H GLU A 144 16.446 -12.062 -25.076 1.00 0.00 H new ATOM 0 HA GLU A 144 14.588 -14.130 -25.649 1.00 0.00 H new ATOM 0 HB2 GLU A 144 15.756 -15.342 -23.920 1.00 0.00 H new ATOM 0 HB3 GLU A 144 16.946 -14.338 -24.725 1.00 0.00 H new ATOM 0 HG2 GLU A 144 16.511 -12.569 -22.877 1.00 0.00 H new ATOM 0 HG3 GLU A 144 15.603 -13.806 -22.031 1.00 0.00 H new ATOM 2216 N GLN A 145 13.819 -12.352 -22.988 1.00 0.00 N ATOM 2217 CA GLN A 145 12.679 -12.099 -22.057 1.00 0.00 C ATOM 2218 C GLN A 145 11.486 -11.585 -22.855 1.00 0.00 C ATOM 2219 O GLN A 145 10.369 -12.019 -22.667 1.00 0.00 O ATOM 2220 CB GLN A 145 13.079 -11.048 -21.022 1.00 0.00 C ATOM 2221 CG GLN A 145 14.278 -11.555 -20.227 1.00 0.00 C ATOM 2222 CD GLN A 145 14.748 -10.472 -19.253 1.00 0.00 C ATOM 2223 OE1 GLN A 145 14.698 -9.220 -19.613 1.00 0.00 O flip ATOM 2224 NE2 GLN A 145 15.164 -10.770 -18.151 1.00 0.00 N flip ATOM 0 H GLN A 145 14.616 -11.724 -22.882 1.00 0.00 H new ATOM 0 HA GLN A 145 12.416 -13.026 -21.548 1.00 0.00 H new ATOM 0 HB2 GLN A 145 13.327 -10.109 -21.517 1.00 0.00 H new ATOM 0 HB3 GLN A 145 12.244 -10.844 -20.352 1.00 0.00 H new ATOM 0 HG2 GLN A 145 14.008 -12.458 -19.679 1.00 0.00 H new ATOM 0 HG3 GLN A 145 15.088 -11.824 -20.905 1.00 0.00 H new ATOM 0 HE21 GLN A 145 15.203 -11.749 -17.868 1.00 0.00 H new ATOM 0 HE22 GLN A 145 15.474 -10.041 -17.508 1.00 0.00 H new ATOM 2233 N TYR A 146 11.719 -10.661 -23.747 1.00 0.00 N ATOM 2234 CA TYR A 146 10.599 -10.106 -24.566 1.00 0.00 C ATOM 2235 C TYR A 146 9.888 -11.256 -25.292 1.00 0.00 C ATOM 2236 O TYR A 146 8.691 -11.223 -25.499 1.00 0.00 O ATOM 2237 CB TYR A 146 11.171 -9.100 -25.578 1.00 0.00 C ATOM 2238 CG TYR A 146 10.104 -8.675 -26.574 1.00 0.00 C ATOM 2239 CD1 TYR A 146 9.837 -9.481 -27.688 1.00 0.00 C ATOM 2240 CD2 TYR A 146 9.389 -7.480 -26.392 1.00 0.00 C ATOM 2241 CE1 TYR A 146 8.862 -9.097 -28.616 1.00 0.00 C ATOM 2242 CE2 TYR A 146 8.415 -7.098 -27.321 1.00 0.00 C ATOM 2243 CZ TYR A 146 8.152 -7.907 -28.432 1.00 0.00 C ATOM 2244 OH TYR A 146 7.191 -7.528 -29.348 1.00 0.00 O ATOM 0 H TYR A 146 12.638 -10.265 -23.946 1.00 0.00 H new ATOM 0 HA TYR A 146 9.878 -9.595 -23.927 1.00 0.00 H new ATOM 0 HB2 TYR A 146 11.554 -8.225 -25.052 1.00 0.00 H new ATOM 0 HB3 TYR A 146 12.012 -9.547 -26.107 1.00 0.00 H new ATOM 0 HD1 TYR A 146 10.385 -10.401 -27.831 1.00 0.00 H new ATOM 0 HD2 TYR A 146 9.591 -6.855 -25.534 1.00 0.00 H new ATOM 0 HE1 TYR A 146 8.658 -9.720 -29.474 1.00 0.00 H new ATOM 0 HE2 TYR A 146 7.866 -6.179 -27.181 1.00 0.00 H new ATOM 0 HH TYR A 146 6.792 -6.677 -29.070 1.00 0.00 H new ATOM 2254 N GLN A 147 10.610 -12.278 -25.664 1.00 0.00 N ATOM 2255 CA GLN A 147 9.964 -13.429 -26.354 1.00 0.00 C ATOM 2256 C GLN A 147 9.051 -14.146 -25.356 1.00 0.00 C ATOM 2257 O GLN A 147 8.007 -14.658 -25.707 1.00 0.00 O ATOM 2258 CB GLN A 147 11.042 -14.399 -26.860 1.00 0.00 C ATOM 2259 CG GLN A 147 11.817 -13.763 -28.022 1.00 0.00 C ATOM 2260 CD GLN A 147 10.924 -13.681 -29.263 1.00 0.00 C ATOM 2261 OE1 GLN A 147 9.985 -14.439 -29.402 1.00 0.00 O ATOM 2262 NE2 GLN A 147 11.179 -12.786 -30.178 1.00 0.00 N ATOM 0 H GLN A 147 11.616 -12.365 -25.520 1.00 0.00 H new ATOM 0 HA GLN A 147 9.381 -13.075 -27.204 1.00 0.00 H new ATOM 0 HB2 GLN A 147 11.726 -14.650 -26.050 1.00 0.00 H new ATOM 0 HB3 GLN A 147 10.580 -15.331 -27.187 1.00 0.00 H new ATOM 0 HG2 GLN A 147 12.156 -12.766 -27.741 1.00 0.00 H new ATOM 0 HG3 GLN A 147 12.707 -14.352 -28.242 1.00 0.00 H new ATOM 0 HE21 GLN A 147 11.967 -12.149 -30.063 1.00 0.00 H new ATOM 0 HE22 GLN A 147 10.590 -12.724 -31.009 1.00 0.00 H new ATOM 2271 N ALA A 148 9.440 -14.179 -24.109 1.00 0.00 N ATOM 2272 CA ALA A 148 8.600 -14.856 -23.081 1.00 0.00 C ATOM 2273 C ALA A 148 7.270 -14.112 -22.938 1.00 0.00 C ATOM 2274 O ALA A 148 6.242 -14.705 -22.677 1.00 0.00 O ATOM 2275 CB ALA A 148 9.335 -14.850 -21.736 1.00 0.00 C ATOM 0 H ALA A 148 10.304 -13.766 -23.759 1.00 0.00 H new ATOM 0 HA ALA A 148 8.410 -15.885 -23.387 1.00 0.00 H new ATOM 0 HB1 ALA A 148 8.721 -15.345 -20.984 1.00 0.00 H new ATOM 0 HB2 ALA A 148 10.283 -15.379 -21.837 1.00 0.00 H new ATOM 0 HB3 ALA A 148 9.525 -13.821 -21.430 1.00 0.00 H new ATOM 2281 N VAL A 149 7.281 -12.815 -23.103 1.00 0.00 N ATOM 2282 CA VAL A 149 6.016 -12.033 -22.972 1.00 0.00 C ATOM 2283 C VAL A 149 5.100 -12.346 -24.161 1.00 0.00 C ATOM 2284 O VAL A 149 3.891 -12.365 -24.039 1.00 0.00 O ATOM 2285 CB VAL A 149 6.345 -10.528 -22.942 1.00 0.00 C ATOM 2286 CG1 VAL A 149 5.115 -9.733 -22.487 1.00 0.00 C ATOM 2287 CG2 VAL A 149 7.506 -10.272 -21.970 1.00 0.00 C ATOM 0 H VAL A 149 8.111 -12.264 -23.323 1.00 0.00 H new ATOM 0 HA VAL A 149 5.508 -12.306 -22.047 1.00 0.00 H new ATOM 0 HB VAL A 149 6.631 -10.207 -23.944 1.00 0.00 H new ATOM 0 HG11 VAL A 149 5.355 -8.670 -22.468 1.00 0.00 H new ATOM 0 HG12 VAL A 149 4.292 -9.907 -23.181 1.00 0.00 H new ATOM 0 HG13 VAL A 149 4.822 -10.056 -21.488 1.00 0.00 H new ATOM 0 HG21 VAL A 149 7.736 -9.207 -21.951 1.00 0.00 H new ATOM 0 HG22 VAL A 149 7.222 -10.600 -20.970 1.00 0.00 H new ATOM 0 HG23 VAL A 149 8.385 -10.827 -22.298 1.00 0.00 H new ATOM 2297 N ARG A 150 5.668 -12.591 -25.311 1.00 0.00 N ATOM 2298 CA ARG A 150 4.840 -12.905 -26.515 1.00 0.00 C ATOM 2299 C ARG A 150 4.326 -14.345 -26.419 1.00 0.00 C ATOM 2300 O ARG A 150 3.422 -14.739 -27.127 1.00 0.00 O ATOM 2301 CB ARG A 150 5.704 -12.762 -27.777 1.00 0.00 C ATOM 2302 CG ARG A 150 6.252 -11.315 -27.909 1.00 0.00 C ATOM 2303 CD ARG A 150 5.222 -10.404 -28.596 1.00 0.00 C ATOM 2304 NE ARG A 150 4.934 -10.929 -29.965 1.00 0.00 N ATOM 2305 CZ ARG A 150 3.902 -10.491 -30.641 1.00 0.00 C ATOM 2306 NH1 ARG A 150 3.111 -9.589 -30.124 1.00 0.00 N ATOM 2307 NH2 ARG A 150 3.662 -10.958 -31.835 1.00 0.00 N ATOM 0 H ARG A 150 6.675 -12.587 -25.471 1.00 0.00 H new ATOM 0 HA ARG A 150 3.996 -12.217 -26.565 1.00 0.00 H new ATOM 0 HB2 ARG A 150 6.534 -13.468 -27.737 1.00 0.00 H new ATOM 0 HB3 ARG A 150 5.114 -13.014 -28.658 1.00 0.00 H new ATOM 0 HG2 ARG A 150 6.492 -10.920 -26.922 1.00 0.00 H new ATOM 0 HG3 ARG A 150 7.178 -11.323 -28.483 1.00 0.00 H new ATOM 0 HD2 ARG A 150 4.305 -10.365 -28.008 1.00 0.00 H new ATOM 0 HD3 ARG A 150 5.604 -9.385 -28.658 1.00 0.00 H new ATOM 0 HE ARG A 150 5.546 -11.634 -30.376 1.00 0.00 H new ATOM 0 HH11 ARG A 150 3.296 -9.223 -29.190 1.00 0.00 H new ATOM 0 HH12 ARG A 150 2.308 -9.251 -30.654 1.00 0.00 H new ATOM 0 HH21 ARG A 150 4.278 -11.663 -32.240 1.00 0.00 H new ATOM 0 HH22 ARG A 150 2.858 -10.618 -32.364 1.00 0.00 H new ATOM 2321 N ALA A 151 4.905 -15.137 -25.556 1.00 0.00 N ATOM 2322 CA ALA A 151 4.460 -16.556 -25.421 1.00 0.00 C ATOM 2323 C ALA A 151 3.133 -16.620 -24.659 1.00 0.00 C ATOM 2324 O ALA A 151 2.576 -17.681 -24.458 1.00 0.00 O ATOM 2325 CB ALA A 151 5.521 -17.347 -24.652 1.00 0.00 C ATOM 0 H ALA A 151 5.668 -14.862 -24.937 1.00 0.00 H new ATOM 0 HA ALA A 151 4.324 -16.984 -26.414 1.00 0.00 H new ATOM 0 HB1 ALA A 151 5.200 -18.384 -24.551 1.00 0.00 H new ATOM 0 HB2 ALA A 151 6.466 -17.311 -25.194 1.00 0.00 H new ATOM 0 HB3 ALA A 151 5.654 -16.910 -23.662 1.00 0.00 H new ATOM 2331 N GLU A 152 2.619 -15.497 -24.232 1.00 0.00 N ATOM 2332 CA GLU A 152 1.327 -15.509 -23.486 1.00 0.00 C ATOM 2333 C GLU A 152 0.223 -16.011 -24.444 1.00 0.00 C ATOM 2334 O GLU A 152 0.436 -15.997 -25.640 1.00 0.00 O ATOM 2335 CB GLU A 152 1.027 -14.080 -23.005 1.00 0.00 C ATOM 2336 CG GLU A 152 1.997 -13.693 -21.878 1.00 0.00 C ATOM 2337 CD GLU A 152 1.692 -14.509 -20.618 1.00 0.00 C ATOM 2338 OE1 GLU A 152 0.621 -15.090 -20.554 1.00 0.00 O ATOM 2339 OE2 GLU A 152 2.536 -14.537 -19.737 1.00 0.00 O ATOM 0 H GLU A 152 3.036 -14.576 -24.367 1.00 0.00 H new ATOM 0 HA GLU A 152 1.374 -16.168 -22.619 1.00 0.00 H new ATOM 0 HB2 GLU A 152 1.122 -13.380 -23.835 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -0.001 -14.015 -22.650 1.00 0.00 H new ATOM 0 HG2 GLU A 152 3.025 -13.870 -22.195 1.00 0.00 H new ATOM 0 HG3 GLU A 152 1.909 -12.628 -21.661 1.00 0.00 H new ATOM 2346 N PRO A 153 -0.926 -16.466 -23.938 1.00 0.00 N ATOM 2347 CA PRO A 153 -1.994 -16.976 -24.822 1.00 0.00 C ATOM 2348 C PRO A 153 -2.888 -15.804 -25.219 1.00 0.00 C ATOM 2349 O PRO A 153 -3.170 -15.565 -26.376 1.00 0.00 O ATOM 2350 CB PRO A 153 -2.770 -17.965 -23.921 1.00 0.00 C ATOM 2351 CG PRO A 153 -2.478 -17.536 -22.448 1.00 0.00 C ATOM 2352 CD PRO A 153 -1.293 -16.528 -22.494 1.00 0.00 C ATOM 0 HA PRO A 153 -1.632 -17.446 -25.736 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -3.839 -17.928 -24.132 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -2.446 -18.990 -24.099 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -3.358 -17.076 -21.999 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -2.224 -18.402 -21.837 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -1.587 -15.549 -22.115 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -0.456 -16.868 -21.884 1.00 0.00 H new ATOM 2360 N THR A 154 -3.340 -15.087 -24.233 1.00 0.00 N ATOM 2361 CA THR A 154 -4.238 -13.923 -24.459 1.00 0.00 C ATOM 2362 C THR A 154 -3.391 -12.680 -24.780 1.00 0.00 C ATOM 2363 O THR A 154 -2.244 -12.577 -24.396 1.00 0.00 O ATOM 2364 CB THR A 154 -5.061 -13.722 -23.156 1.00 0.00 C ATOM 2365 OG1 THR A 154 -4.442 -14.453 -22.108 1.00 0.00 O ATOM 2366 CG2 THR A 154 -6.497 -14.238 -23.332 1.00 0.00 C ATOM 0 H THR A 154 -3.119 -15.264 -23.253 1.00 0.00 H new ATOM 0 HA THR A 154 -4.911 -14.090 -25.300 1.00 0.00 H new ATOM 0 HB THR A 154 -5.094 -12.658 -22.923 1.00 0.00 H new ATOM 0 HG1 THR A 154 -4.952 -14.332 -21.280 1.00 0.00 H new ATOM 0 HG21 THR A 154 -7.054 -14.087 -22.407 1.00 0.00 H new ATOM 0 HG22 THR A 154 -6.983 -13.693 -24.141 1.00 0.00 H new ATOM 0 HG23 THR A 154 -6.475 -15.301 -23.572 1.00 0.00 H new ATOM 2374 N ASN A 155 -3.963 -11.733 -25.479 1.00 0.00 N ATOM 2375 CA ASN A 155 -3.217 -10.488 -25.827 1.00 0.00 C ATOM 2376 C ASN A 155 -3.046 -9.599 -24.564 1.00 0.00 C ATOM 2377 O ASN A 155 -1.932 -9.223 -24.257 1.00 0.00 O ATOM 2378 CB ASN A 155 -3.967 -9.730 -26.971 1.00 0.00 C ATOM 2379 CG ASN A 155 -3.180 -9.804 -28.290 1.00 0.00 C ATOM 2380 OD1 ASN A 155 -3.026 -8.813 -28.976 1.00 0.00 O ATOM 2381 ND2 ASN A 155 -2.674 -10.945 -28.671 1.00 0.00 N ATOM 0 H ASN A 155 -4.922 -11.770 -25.826 1.00 0.00 H new ATOM 0 HA ASN A 155 -2.220 -10.743 -26.187 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -4.958 -10.163 -27.110 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -4.111 -8.687 -26.688 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -2.150 -11.004 -29.544 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -2.803 -11.777 -28.096 1.00 0.00 H new ATOM 2388 N PRO A 156 -4.122 -9.271 -23.856 1.00 0.00 N ATOM 2389 CA PRO A 156 -3.992 -8.424 -22.652 1.00 0.00 C ATOM 2390 C PRO A 156 -3.005 -9.062 -21.652 1.00 0.00 C ATOM 2391 O PRO A 156 -2.436 -8.387 -20.816 1.00 0.00 O ATOM 2392 CB PRO A 156 -5.430 -8.317 -22.070 1.00 0.00 C ATOM 2393 CG PRO A 156 -6.384 -9.101 -23.028 1.00 0.00 C ATOM 2394 CD PRO A 156 -5.515 -9.688 -24.173 1.00 0.00 C ATOM 0 HA PRO A 156 -3.590 -7.436 -22.876 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -5.469 -8.735 -21.064 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -5.736 -7.274 -21.994 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -6.898 -9.897 -22.490 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -7.152 -8.440 -23.430 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -5.601 -10.774 -24.216 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -5.830 -9.304 -25.143 1.00 0.00 H new ATOM 2402 N SER A 157 -2.792 -10.348 -21.737 1.00 0.00 N ATOM 2403 CA SER A 157 -1.840 -11.005 -20.797 1.00 0.00 C ATOM 2404 C SER A 157 -0.425 -10.516 -21.103 1.00 0.00 C ATOM 2405 O SER A 157 0.439 -10.492 -20.248 1.00 0.00 O ATOM 2406 CB SER A 157 -1.910 -12.523 -20.969 1.00 0.00 C ATOM 2407 OG SER A 157 -0.773 -13.117 -20.356 1.00 0.00 O ATOM 0 H SER A 157 -3.234 -10.969 -22.414 1.00 0.00 H new ATOM 0 HA SER A 157 -2.103 -10.753 -19.770 1.00 0.00 H new ATOM 0 HB2 SER A 157 -2.824 -12.910 -20.519 1.00 0.00 H new ATOM 0 HB3 SER A 157 -1.943 -12.780 -22.028 1.00 0.00 H new ATOM 0 HG SER A 157 -0.705 -14.055 -20.632 1.00 0.00 H new ATOM 2413 N LYS A 158 -0.183 -10.140 -22.327 1.00 0.00 N ATOM 2414 CA LYS A 158 1.174 -9.666 -22.719 1.00 0.00 C ATOM 2415 C LYS A 158 1.609 -8.504 -21.822 1.00 0.00 C ATOM 2416 O LYS A 158 2.753 -8.422 -21.417 1.00 0.00 O ATOM 2417 CB LYS A 158 1.132 -9.183 -24.174 1.00 0.00 C ATOM 2418 CG LYS A 158 0.684 -10.328 -25.101 1.00 0.00 C ATOM 2419 CD LYS A 158 0.283 -9.767 -26.474 1.00 0.00 C ATOM 2420 CE LYS A 158 1.455 -8.993 -27.110 1.00 0.00 C ATOM 2421 NZ LYS A 158 1.469 -7.601 -26.577 1.00 0.00 N ATOM 0 H LYS A 158 -0.872 -10.141 -23.079 1.00 0.00 H new ATOM 0 HA LYS A 158 1.884 -10.486 -22.611 1.00 0.00 H new ATOM 0 HB2 LYS A 158 0.446 -8.341 -24.266 1.00 0.00 H new ATOM 0 HB3 LYS A 158 2.117 -8.826 -24.475 1.00 0.00 H new ATOM 0 HG2 LYS A 158 1.492 -11.051 -25.216 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -0.158 -10.859 -24.656 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -0.020 -10.582 -27.131 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -0.578 -9.108 -26.366 1.00 0.00 H new ATOM 0 HE2 LYS A 158 2.399 -9.490 -26.887 1.00 0.00 H new ATOM 0 HE3 LYS A 158 1.351 -8.979 -28.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 1.747 -6.943 -27.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 0.520 -7.352 -26.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 2.150 -7.536 -25.794 1.00 0.00 H new ATOM 2435 N MET A 159 0.718 -7.596 -21.504 1.00 0.00 N ATOM 2436 CA MET A 159 1.112 -6.441 -20.637 1.00 0.00 C ATOM 2437 C MET A 159 1.120 -6.878 -19.163 1.00 0.00 C ATOM 2438 O MET A 159 1.875 -6.364 -18.363 1.00 0.00 O ATOM 2439 CB MET A 159 0.122 -5.273 -20.828 1.00 0.00 C ATOM 2440 CG MET A 159 0.370 -4.164 -19.776 1.00 0.00 C ATOM 2441 SD MET A 159 -0.358 -2.609 -20.339 1.00 0.00 S ATOM 2442 CE MET A 159 0.239 -1.593 -18.967 1.00 0.00 C ATOM 0 H MET A 159 -0.257 -7.604 -21.804 1.00 0.00 H new ATOM 0 HA MET A 159 2.111 -6.109 -20.921 1.00 0.00 H new ATOM 0 HB2 MET A 159 0.229 -4.860 -21.831 1.00 0.00 H new ATOM 0 HB3 MET A 159 -0.901 -5.640 -20.742 1.00 0.00 H new ATOM 0 HG2 MET A 159 -0.065 -4.454 -18.820 1.00 0.00 H new ATOM 0 HG3 MET A 159 1.440 -4.037 -19.614 1.00 0.00 H new ATOM 0 HE1 MET A 159 -0.005 -0.547 -19.156 1.00 0.00 H new ATOM 0 HE2 MET A 159 -0.238 -1.915 -18.041 1.00 0.00 H new ATOM 0 HE3 MET A 159 1.320 -1.703 -18.876 1.00 0.00 H new ATOM 2452 N ARG A 160 0.276 -7.804 -18.792 1.00 0.00 N ATOM 2453 CA ARG A 160 0.242 -8.242 -17.365 1.00 0.00 C ATOM 2454 C ARG A 160 1.540 -8.974 -17.006 1.00 0.00 C ATOM 2455 O ARG A 160 2.211 -8.641 -16.043 1.00 0.00 O ATOM 2456 CB ARG A 160 -0.947 -9.181 -17.150 1.00 0.00 C ATOM 2457 CG ARG A 160 -2.252 -8.419 -17.393 1.00 0.00 C ATOM 2458 CD ARG A 160 -3.441 -9.337 -17.108 1.00 0.00 C ATOM 2459 NE ARG A 160 -4.711 -8.607 -17.403 1.00 0.00 N ATOM 2460 CZ ARG A 160 -5.842 -9.260 -17.502 1.00 0.00 C ATOM 2461 NH1 ARG A 160 -5.868 -10.556 -17.348 1.00 0.00 N ATOM 2462 NH2 ARG A 160 -6.947 -8.613 -17.758 1.00 0.00 N ATOM 0 H ARG A 160 -0.387 -8.273 -19.409 1.00 0.00 H new ATOM 0 HA ARG A 160 0.140 -7.365 -16.726 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -0.879 -10.032 -17.828 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -0.930 -9.580 -16.136 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -2.296 -7.539 -16.751 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -2.292 -8.064 -18.423 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -3.375 -10.237 -17.719 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -3.426 -9.658 -16.066 1.00 0.00 H new ATOM 0 HE ARG A 160 -4.697 -7.595 -17.528 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -5.006 -11.063 -17.150 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -6.751 -11.061 -17.426 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -6.928 -7.601 -17.881 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -7.829 -9.120 -17.835 1.00 0.00 H new ATOM 2476 N LYS A 161 1.906 -9.969 -17.768 1.00 0.00 N ATOM 2477 CA LYS A 161 3.159 -10.711 -17.458 1.00 0.00 C ATOM 2478 C LYS A 161 4.340 -9.739 -17.500 1.00 0.00 C ATOM 2479 O LYS A 161 5.256 -9.826 -16.710 1.00 0.00 O ATOM 2480 CB LYS A 161 3.357 -11.848 -18.478 1.00 0.00 C ATOM 2481 CG LYS A 161 4.656 -12.658 -18.163 1.00 0.00 C ATOM 2482 CD LYS A 161 5.902 -12.087 -18.933 1.00 0.00 C ATOM 2483 CE LYS A 161 7.146 -12.068 -18.032 1.00 0.00 C ATOM 2484 NZ LYS A 161 7.525 -13.465 -17.676 1.00 0.00 N ATOM 0 H LYS A 161 1.394 -10.298 -18.587 1.00 0.00 H new ATOM 0 HA LYS A 161 3.094 -11.150 -16.462 1.00 0.00 H new ATOM 0 HB2 LYS A 161 2.494 -12.514 -18.459 1.00 0.00 H new ATOM 0 HB3 LYS A 161 3.417 -11.433 -19.484 1.00 0.00 H new ATOM 0 HG2 LYS A 161 4.849 -12.633 -17.090 1.00 0.00 H new ATOM 0 HG3 LYS A 161 4.508 -13.703 -18.436 1.00 0.00 H new ATOM 0 HD2 LYS A 161 6.098 -12.695 -19.816 1.00 0.00 H new ATOM 0 HD3 LYS A 161 5.686 -11.077 -19.282 1.00 0.00 H new ATOM 0 HE2 LYS A 161 7.972 -11.576 -18.545 1.00 0.00 H new ATOM 0 HE3 LYS A 161 6.944 -11.493 -17.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 7.460 -13.591 -16.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 6.880 -14.131 -18.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 8.500 -13.650 -17.986 1.00 0.00 H new ATOM 2498 N LEU A 162 4.320 -8.801 -18.410 1.00 0.00 N ATOM 2499 CA LEU A 162 5.437 -7.812 -18.497 1.00 0.00 C ATOM 2500 C LEU A 162 5.639 -7.166 -17.117 1.00 0.00 C ATOM 2501 O LEU A 162 6.740 -7.091 -16.608 1.00 0.00 O ATOM 2502 CB LEU A 162 5.054 -6.752 -19.552 1.00 0.00 C ATOM 2503 CG LEU A 162 5.933 -5.488 -19.475 1.00 0.00 C ATOM 2504 CD1 LEU A 162 7.420 -5.852 -19.623 1.00 0.00 C ATOM 2505 CD2 LEU A 162 5.520 -4.538 -20.606 1.00 0.00 C ATOM 0 H LEU A 162 3.578 -8.676 -19.098 1.00 0.00 H new ATOM 0 HA LEU A 162 6.370 -8.293 -18.791 1.00 0.00 H new ATOM 0 HB2 LEU A 162 5.140 -7.189 -20.547 1.00 0.00 H new ATOM 0 HB3 LEU A 162 4.010 -6.472 -19.416 1.00 0.00 H new ATOM 0 HG LEU A 162 5.793 -5.009 -18.506 1.00 0.00 H new ATOM 0 HD11 LEU A 162 8.024 -4.946 -19.566 1.00 0.00 H new ATOM 0 HD12 LEU A 162 7.710 -6.532 -18.822 1.00 0.00 H new ATOM 0 HD13 LEU A 162 7.582 -6.336 -20.586 1.00 0.00 H new ATOM 0 HD21 LEU A 162 6.133 -3.637 -20.566 1.00 0.00 H new ATOM 0 HD22 LEU A 162 5.663 -5.032 -21.567 1.00 0.00 H new ATOM 0 HD23 LEU A 162 4.470 -4.268 -20.490 1.00 0.00 H new ATOM 2517 N PHE A 163 4.578 -6.705 -16.514 1.00 0.00 N ATOM 2518 CA PHE A 163 4.693 -6.068 -15.169 1.00 0.00 C ATOM 2519 C PHE A 163 5.307 -7.079 -14.188 1.00 0.00 C ATOM 2520 O PHE A 163 5.869 -6.707 -13.179 1.00 0.00 O ATOM 2521 CB PHE A 163 3.278 -5.614 -14.688 1.00 0.00 C ATOM 2522 CG PHE A 163 3.117 -4.103 -14.834 1.00 0.00 C ATOM 2523 CD1 PHE A 163 3.488 -3.479 -16.032 1.00 0.00 C ATOM 2524 CD2 PHE A 163 2.608 -3.330 -13.774 1.00 0.00 C ATOM 2525 CE1 PHE A 163 3.352 -2.093 -16.173 1.00 0.00 C ATOM 2526 CE2 PHE A 163 2.475 -1.944 -13.918 1.00 0.00 C ATOM 2527 CZ PHE A 163 2.846 -1.326 -15.117 1.00 0.00 C ATOM 0 H PHE A 163 3.633 -6.742 -16.895 1.00 0.00 H new ATOM 0 HA PHE A 163 5.338 -5.191 -15.219 1.00 0.00 H new ATOM 0 HB2 PHE A 163 2.510 -6.124 -15.269 1.00 0.00 H new ATOM 0 HB3 PHE A 163 3.133 -5.901 -13.647 1.00 0.00 H new ATOM 0 HD1 PHE A 163 3.880 -4.068 -16.848 1.00 0.00 H new ATOM 0 HD2 PHE A 163 2.320 -3.806 -12.849 1.00 0.00 H new ATOM 0 HE1 PHE A 163 3.638 -1.615 -17.098 1.00 0.00 H new ATOM 0 HE2 PHE A 163 2.086 -1.352 -13.103 1.00 0.00 H new ATOM 0 HZ PHE A 163 2.742 -0.257 -15.228 1.00 0.00 H new ATOM 2537 N SER A 164 5.196 -8.349 -14.465 1.00 0.00 N ATOM 2538 CA SER A 164 5.764 -9.357 -13.522 1.00 0.00 C ATOM 2539 C SER A 164 7.271 -9.111 -13.331 1.00 0.00 C ATOM 2540 O SER A 164 7.877 -9.653 -12.428 1.00 0.00 O ATOM 2541 CB SER A 164 5.532 -10.770 -14.076 1.00 0.00 C ATOM 2542 OG SER A 164 5.682 -11.713 -13.023 1.00 0.00 O ATOM 0 H SER A 164 4.742 -8.731 -15.294 1.00 0.00 H new ATOM 0 HA SER A 164 5.266 -9.262 -12.557 1.00 0.00 H new ATOM 0 HB2 SER A 164 4.534 -10.845 -14.509 1.00 0.00 H new ATOM 0 HB3 SER A 164 6.243 -10.982 -14.875 1.00 0.00 H new ATOM 0 HG SER A 164 6.429 -11.445 -12.448 1.00 0.00 H new ATOM 2548 N PHE A 165 7.878 -8.287 -14.160 1.00 0.00 N ATOM 2549 CA PHE A 165 9.345 -7.991 -14.019 1.00 0.00 C ATOM 2550 C PHE A 165 9.497 -6.671 -13.239 1.00 0.00 C ATOM 2551 O PHE A 165 10.409 -5.907 -13.463 1.00 0.00 O ATOM 2552 CB PHE A 165 9.963 -7.872 -15.446 1.00 0.00 C ATOM 2553 CG PHE A 165 10.556 -9.205 -15.887 1.00 0.00 C ATOM 2554 CD1 PHE A 165 9.706 -10.250 -16.264 1.00 0.00 C ATOM 2555 CD2 PHE A 165 11.949 -9.394 -15.917 1.00 0.00 C ATOM 2556 CE1 PHE A 165 10.242 -11.479 -16.670 1.00 0.00 C ATOM 2557 CE2 PHE A 165 12.481 -10.622 -16.324 1.00 0.00 C ATOM 2558 CZ PHE A 165 11.628 -11.666 -16.701 1.00 0.00 C ATOM 0 H PHE A 165 7.417 -7.805 -14.932 1.00 0.00 H new ATOM 0 HA PHE A 165 9.863 -8.783 -13.478 1.00 0.00 H new ATOM 0 HB2 PHE A 165 9.197 -7.556 -16.155 1.00 0.00 H new ATOM 0 HB3 PHE A 165 10.737 -7.104 -15.450 1.00 0.00 H new ATOM 0 HD1 PHE A 165 8.635 -10.109 -16.242 1.00 0.00 H new ATOM 0 HD2 PHE A 165 12.609 -8.590 -15.626 1.00 0.00 H new ATOM 0 HE1 PHE A 165 9.583 -12.284 -16.960 1.00 0.00 H new ATOM 0 HE2 PHE A 165 13.551 -10.765 -16.347 1.00 0.00 H new ATOM 0 HZ PHE A 165 12.039 -12.614 -17.015 1.00 0.00 H new ATOM 2568 N THR A 166 8.607 -6.402 -12.313 1.00 0.00 N ATOM 2569 CA THR A 166 8.703 -5.132 -11.529 1.00 0.00 C ATOM 2570 C THR A 166 9.923 -5.112 -10.579 1.00 0.00 C ATOM 2571 O THR A 166 10.502 -4.058 -10.404 1.00 0.00 O ATOM 2572 CB THR A 166 7.409 -4.888 -10.727 1.00 0.00 C ATOM 2573 OG1 THR A 166 6.295 -4.946 -11.603 1.00 0.00 O ATOM 2574 CG2 THR A 166 7.460 -3.504 -10.073 1.00 0.00 C ATOM 0 H THR A 166 7.822 -7.005 -12.068 1.00 0.00 H new ATOM 0 HA THR A 166 8.839 -4.328 -12.253 1.00 0.00 H new ATOM 0 HB THR A 166 7.314 -5.652 -9.956 1.00 0.00 H new ATOM 0 HG1 THR A 166 6.136 -5.876 -11.869 1.00 0.00 H new ATOM 0 HG21 THR A 166 6.544 -3.335 -9.507 1.00 0.00 H new ATOM 0 HG22 THR A 166 8.317 -3.450 -9.401 1.00 0.00 H new ATOM 0 HG23 THR A 166 7.556 -2.740 -10.845 1.00 0.00 H new ATOM 2582 N PRO A 167 10.305 -6.228 -9.969 1.00 0.00 N ATOM 2583 CA PRO A 167 11.461 -6.203 -9.049 1.00 0.00 C ATOM 2584 C PRO A 167 12.723 -5.781 -9.822 1.00 0.00 C ATOM 2585 O PRO A 167 13.741 -5.467 -9.238 1.00 0.00 O ATOM 2586 CB PRO A 167 11.561 -7.650 -8.490 1.00 0.00 C ATOM 2587 CG PRO A 167 10.290 -8.411 -8.974 1.00 0.00 C ATOM 2588 CD PRO A 167 9.671 -7.566 -10.115 1.00 0.00 C ATOM 0 HA PRO A 167 11.352 -5.486 -8.235 1.00 0.00 H new ATOM 0 HB2 PRO A 167 12.465 -8.141 -8.849 1.00 0.00 H new ATOM 0 HB3 PRO A 167 11.614 -7.641 -7.401 1.00 0.00 H new ATOM 0 HG2 PRO A 167 10.548 -9.409 -9.328 1.00 0.00 H new ATOM 0 HG3 PRO A 167 9.580 -8.537 -8.157 1.00 0.00 H new ATOM 0 HD2 PRO A 167 9.882 -8.001 -11.092 1.00 0.00 H new ATOM 0 HD3 PRO A 167 8.587 -7.505 -10.021 1.00 0.00 H new ATOM 2596 N ALA A 168 12.651 -5.777 -11.133 1.00 0.00 N ATOM 2597 CA ALA A 168 13.828 -5.383 -11.979 1.00 0.00 C ATOM 2598 C ALA A 168 13.618 -3.971 -12.537 1.00 0.00 C ATOM 2599 O ALA A 168 14.483 -3.422 -13.189 1.00 0.00 O ATOM 2600 CB ALA A 168 13.951 -6.364 -13.150 1.00 0.00 C ATOM 0 H ALA A 168 11.817 -6.033 -11.661 1.00 0.00 H new ATOM 0 HA ALA A 168 14.732 -5.403 -11.371 1.00 0.00 H new ATOM 0 HB1 ALA A 168 14.803 -6.086 -13.770 1.00 0.00 H new ATOM 0 HB2 ALA A 168 14.096 -7.373 -12.765 1.00 0.00 H new ATOM 0 HB3 ALA A 168 13.041 -6.332 -13.749 1.00 0.00 H new ATOM 2606 N TRP A 169 12.471 -3.379 -12.302 1.00 0.00 N ATOM 2607 CA TRP A 169 12.210 -2.004 -12.841 1.00 0.00 C ATOM 2608 C TRP A 169 12.810 -0.969 -11.884 1.00 0.00 C ATOM 2609 O TRP A 169 12.461 -0.906 -10.722 1.00 0.00 O ATOM 2610 CB TRP A 169 10.682 -1.793 -12.967 1.00 0.00 C ATOM 2611 CG TRP A 169 10.138 -2.542 -14.158 1.00 0.00 C ATOM 2612 CD1 TRP A 169 10.721 -3.620 -14.743 1.00 0.00 C ATOM 2613 CD2 TRP A 169 8.920 -2.284 -14.926 1.00 0.00 C ATOM 2614 NE1 TRP A 169 9.928 -4.056 -15.782 1.00 0.00 N ATOM 2615 CE2 TRP A 169 8.818 -3.263 -15.945 1.00 0.00 C ATOM 2616 CE3 TRP A 169 7.897 -1.315 -14.838 1.00 0.00 C ATOM 2617 CZ2 TRP A 169 7.755 -3.285 -16.838 1.00 0.00 C ATOM 2618 CZ3 TRP A 169 6.822 -1.337 -15.744 1.00 0.00 C ATOM 2619 CH2 TRP A 169 6.752 -2.320 -16.741 1.00 0.00 C ATOM 0 H TRP A 169 11.707 -3.786 -11.763 1.00 0.00 H new ATOM 0 HA TRP A 169 12.669 -1.890 -13.823 1.00 0.00 H new ATOM 0 HB2 TRP A 169 10.186 -2.135 -12.058 1.00 0.00 H new ATOM 0 HB3 TRP A 169 10.464 -0.730 -13.069 1.00 0.00 H new ATOM 0 HD1 TRP A 169 11.658 -4.065 -14.442 1.00 0.00 H new ATOM 0 HE1 TRP A 169 10.139 -4.869 -16.360 1.00 0.00 H new ATOM 0 HE3 TRP A 169 7.940 -0.554 -14.072 1.00 0.00 H new ATOM 0 HZ2 TRP A 169 7.705 -4.045 -17.604 1.00 0.00 H new ATOM 0 HZ3 TRP A 169 6.044 -0.591 -15.671 1.00 0.00 H new ATOM 0 HH2 TRP A 169 5.923 -2.330 -17.433 1.00 0.00 H new ATOM 2630 N ASN A 170 13.716 -0.154 -12.375 1.00 0.00 N ATOM 2631 CA ASN A 170 14.362 0.896 -11.519 1.00 0.00 C ATOM 2632 C ASN A 170 13.648 2.233 -11.733 1.00 0.00 C ATOM 2633 O ASN A 170 12.661 2.316 -12.436 1.00 0.00 O ATOM 2634 CB ASN A 170 15.838 1.035 -11.911 1.00 0.00 C ATOM 2635 CG ASN A 170 15.952 1.398 -13.394 1.00 0.00 C ATOM 2636 OD1 ASN A 170 15.482 0.583 -14.300 1.00 0.00 O flip ATOM 2637 ND2 ASN A 170 16.478 2.440 -13.733 1.00 0.00 N flip ATOM 0 H ASN A 170 14.039 -0.172 -13.342 1.00 0.00 H new ATOM 0 HA ASN A 170 14.291 0.609 -10.470 1.00 0.00 H new ATOM 0 HB2 ASN A 170 16.314 1.804 -11.302 1.00 0.00 H new ATOM 0 HB3 ASN A 170 16.365 0.101 -11.715 1.00 0.00 H new ATOM 0 HD21 ASN A 170 16.846 3.079 -13.028 1.00 0.00 H new ATOM 0 HD22 ASN A 170 16.551 2.676 -14.723 1.00 0.00 H new ATOM 2644 N TRP A 171 14.137 3.281 -11.125 1.00 0.00 N ATOM 2645 CA TRP A 171 13.489 4.617 -11.281 1.00 0.00 C ATOM 2646 C TRP A 171 13.314 4.952 -12.768 1.00 0.00 C ATOM 2647 O TRP A 171 12.287 5.458 -13.179 1.00 0.00 O ATOM 2648 CB TRP A 171 14.366 5.683 -10.620 1.00 0.00 C ATOM 2649 CG TRP A 171 13.694 7.015 -10.706 1.00 0.00 C ATOM 2650 CD1 TRP A 171 12.503 7.322 -10.143 1.00 0.00 C ATOM 2651 CD2 TRP A 171 14.149 8.222 -11.384 1.00 0.00 C ATOM 2652 NE1 TRP A 171 12.198 8.640 -10.432 1.00 0.00 N ATOM 2653 CE2 TRP A 171 13.182 9.237 -11.196 1.00 0.00 C ATOM 2654 CE3 TRP A 171 15.296 8.529 -12.137 1.00 0.00 C ATOM 2655 CZ2 TRP A 171 13.348 10.513 -11.735 1.00 0.00 C ATOM 2656 CZ3 TRP A 171 15.466 9.813 -12.682 1.00 0.00 C ATOM 2657 CH2 TRP A 171 14.493 10.803 -12.481 1.00 0.00 C ATOM 0 H TRP A 171 14.961 3.269 -10.524 1.00 0.00 H new ATOM 0 HA TRP A 171 12.508 4.595 -10.806 1.00 0.00 H new ATOM 0 HB2 TRP A 171 14.547 5.423 -9.577 1.00 0.00 H new ATOM 0 HB3 TRP A 171 15.338 5.723 -11.111 1.00 0.00 H new ATOM 0 HD1 TRP A 171 11.890 6.648 -9.563 1.00 0.00 H new ATOM 0 HE1 TRP A 171 11.350 9.113 -10.119 1.00 0.00 H new ATOM 0 HE3 TRP A 171 16.051 7.773 -12.297 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 12.596 11.272 -11.577 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 16.351 10.039 -13.259 1.00 0.00 H new ATOM 0 HH2 TRP A 171 14.629 11.788 -12.902 1.00 0.00 H new ATOM 2668 N THR A 172 14.304 4.685 -13.578 1.00 0.00 N ATOM 2669 CA THR A 172 14.180 5.003 -15.032 1.00 0.00 C ATOM 2670 C THR A 172 13.147 4.085 -15.682 1.00 0.00 C ATOM 2671 O THR A 172 12.388 4.506 -16.521 1.00 0.00 O ATOM 2672 CB THR A 172 15.531 4.808 -15.731 1.00 0.00 C ATOM 2673 OG1 THR A 172 16.503 5.647 -15.122 1.00 0.00 O ATOM 2674 CG2 THR A 172 15.404 5.165 -17.220 1.00 0.00 C ATOM 0 H THR A 172 15.189 4.263 -13.298 1.00 0.00 H new ATOM 0 HA THR A 172 13.863 6.041 -15.134 1.00 0.00 H new ATOM 0 HB THR A 172 15.838 3.766 -15.638 1.00 0.00 H new ATOM 0 HG1 THR A 172 17.367 5.522 -15.566 1.00 0.00 H new ATOM 0 HG21 THR A 172 16.367 5.025 -17.711 1.00 0.00 H new ATOM 0 HG22 THR A 172 14.661 4.519 -17.687 1.00 0.00 H new ATOM 0 HG23 THR A 172 15.094 6.205 -17.320 1.00 0.00 H new ATOM 2682 N CYS A 173 13.124 2.833 -15.325 1.00 0.00 N ATOM 2683 CA CYS A 173 12.145 1.904 -15.958 1.00 0.00 C ATOM 2684 C CYS A 173 10.714 2.400 -15.720 1.00 0.00 C ATOM 2685 O CYS A 173 9.951 2.587 -16.646 1.00 0.00 O ATOM 2686 CB CYS A 173 12.308 0.512 -15.352 1.00 0.00 C ATOM 2687 SG CYS A 173 11.251 -0.656 -16.240 1.00 0.00 S ATOM 0 H CYS A 173 13.737 2.413 -14.626 1.00 0.00 H new ATOM 0 HA CYS A 173 12.332 1.865 -17.031 1.00 0.00 H new ATOM 0 HB2 CYS A 173 13.349 0.196 -15.413 1.00 0.00 H new ATOM 0 HB3 CYS A 173 12.042 0.530 -14.295 1.00 0.00 H new ATOM 0 HG CYS A 173 10.654 -1.436 -15.388 1.00 0.00 H new ATOM 2693 N LYS A 174 10.341 2.602 -14.486 1.00 0.00 N ATOM 2694 CA LYS A 174 8.954 3.072 -14.193 1.00 0.00 C ATOM 2695 C LYS A 174 8.709 4.448 -14.828 1.00 0.00 C ATOM 2696 O LYS A 174 7.739 4.652 -15.529 1.00 0.00 O ATOM 2697 CB LYS A 174 8.765 3.179 -12.677 1.00 0.00 C ATOM 2698 CG LYS A 174 9.051 1.823 -12.028 1.00 0.00 C ATOM 2699 CD LYS A 174 8.958 1.956 -10.507 1.00 0.00 C ATOM 2700 CE LYS A 174 9.240 0.600 -9.858 1.00 0.00 C ATOM 2701 NZ LYS A 174 8.250 -0.400 -10.348 1.00 0.00 N ATOM 0 H LYS A 174 10.934 2.463 -13.668 1.00 0.00 H new ATOM 0 HA LYS A 174 8.245 2.357 -14.610 1.00 0.00 H new ATOM 0 HB2 LYS A 174 9.434 3.937 -12.269 1.00 0.00 H new ATOM 0 HB3 LYS A 174 7.747 3.496 -12.449 1.00 0.00 H new ATOM 0 HG2 LYS A 174 8.337 1.080 -12.383 1.00 0.00 H new ATOM 0 HG3 LYS A 174 10.043 1.473 -12.313 1.00 0.00 H new ATOM 0 HD2 LYS A 174 9.674 2.697 -10.152 1.00 0.00 H new ATOM 0 HD3 LYS A 174 7.967 2.308 -10.222 1.00 0.00 H new ATOM 0 HE2 LYS A 174 10.252 0.273 -10.098 1.00 0.00 H new ATOM 0 HE3 LYS A 174 9.181 0.685 -8.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 7.906 -0.969 -9.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 7.449 0.093 -10.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 8.703 -1.023 -11.047 1.00 0.00 H new ATOM 2715 N ASP A 175 9.575 5.394 -14.581 1.00 0.00 N ATOM 2716 CA ASP A 175 9.383 6.758 -15.161 1.00 0.00 C ATOM 2717 C ASP A 175 9.399 6.685 -16.689 1.00 0.00 C ATOM 2718 O ASP A 175 8.772 7.476 -17.363 1.00 0.00 O ATOM 2719 CB ASP A 175 10.514 7.673 -14.685 1.00 0.00 C ATOM 2720 CG ASP A 175 10.269 9.094 -15.193 1.00 0.00 C ATOM 2721 OD1 ASP A 175 9.596 9.842 -14.504 1.00 0.00 O ATOM 2722 OD2 ASP A 175 10.759 9.411 -16.266 1.00 0.00 O ATOM 0 H ASP A 175 10.408 5.283 -14.003 1.00 0.00 H new ATOM 0 HA ASP A 175 8.422 7.155 -14.833 1.00 0.00 H new ATOM 0 HB2 ASP A 175 10.566 7.669 -13.596 1.00 0.00 H new ATOM 0 HB3 ASP A 175 11.472 7.305 -15.051 1.00 0.00 H new ATOM 2727 N LEU A 176 10.117 5.749 -17.240 1.00 0.00 N ATOM 2728 CA LEU A 176 10.183 5.627 -18.723 1.00 0.00 C ATOM 2729 C LEU A 176 8.808 5.198 -19.247 1.00 0.00 C ATOM 2730 O LEU A 176 8.305 5.743 -20.210 1.00 0.00 O ATOM 2731 CB LEU A 176 11.267 4.594 -19.090 1.00 0.00 C ATOM 2732 CG LEU A 176 11.242 4.248 -20.590 1.00 0.00 C ATOM 2733 CD1 LEU A 176 11.309 5.528 -21.446 1.00 0.00 C ATOM 2734 CD2 LEU A 176 12.447 3.352 -20.911 1.00 0.00 C ATOM 0 H LEU A 176 10.664 5.059 -16.725 1.00 0.00 H new ATOM 0 HA LEU A 176 10.445 6.581 -19.180 1.00 0.00 H new ATOM 0 HB2 LEU A 176 12.248 4.987 -18.824 1.00 0.00 H new ATOM 0 HB3 LEU A 176 11.117 3.687 -18.505 1.00 0.00 H new ATOM 0 HG LEU A 176 10.312 3.729 -20.821 1.00 0.00 H new ATOM 0 HD11 LEU A 176 11.290 5.261 -22.503 1.00 0.00 H new ATOM 0 HD12 LEU A 176 10.454 6.164 -21.217 1.00 0.00 H new ATOM 0 HD13 LEU A 176 12.231 6.066 -21.224 1.00 0.00 H new ATOM 0 HD21 LEU A 176 12.441 3.100 -21.971 1.00 0.00 H new ATOM 0 HD22 LEU A 176 13.369 3.881 -20.670 1.00 0.00 H new ATOM 0 HD23 LEU A 176 12.388 2.438 -20.320 1.00 0.00 H new ATOM 2746 N LEU A 177 8.180 4.239 -18.615 1.00 0.00 N ATOM 2747 CA LEU A 177 6.830 3.810 -19.085 1.00 0.00 C ATOM 2748 C LEU A 177 5.851 4.959 -18.837 1.00 0.00 C ATOM 2749 O LEU A 177 5.089 5.341 -19.705 1.00 0.00 O ATOM 2750 CB LEU A 177 6.391 2.555 -18.308 1.00 0.00 C ATOM 2751 CG LEU A 177 4.909 2.208 -18.590 1.00 0.00 C ATOM 2752 CD1 LEU A 177 4.647 2.125 -20.107 1.00 0.00 C ATOM 2753 CD2 LEU A 177 4.580 0.862 -17.936 1.00 0.00 C ATOM 0 H LEU A 177 8.540 3.739 -17.802 1.00 0.00 H new ATOM 0 HA LEU A 177 6.852 3.568 -20.148 1.00 0.00 H new ATOM 0 HB2 LEU A 177 7.023 1.712 -18.587 1.00 0.00 H new ATOM 0 HB3 LEU A 177 6.531 2.719 -17.240 1.00 0.00 H new ATOM 0 HG LEU A 177 4.275 2.992 -18.175 1.00 0.00 H new ATOM 0 HD11 LEU A 177 3.599 1.880 -20.282 1.00 0.00 H new ATOM 0 HD12 LEU A 177 4.878 3.085 -20.569 1.00 0.00 H new ATOM 0 HD13 LEU A 177 5.279 1.351 -20.544 1.00 0.00 H new ATOM 0 HD21 LEU A 177 3.538 0.609 -18.129 1.00 0.00 H new ATOM 0 HD22 LEU A 177 5.225 0.088 -18.352 1.00 0.00 H new ATOM 0 HD23 LEU A 177 4.743 0.930 -16.860 1.00 0.00 H new ATOM 2765 N LEU A 178 5.874 5.523 -17.658 1.00 0.00 N ATOM 2766 CA LEU A 178 4.952 6.659 -17.358 1.00 0.00 C ATOM 2767 C LEU A 178 5.189 7.774 -18.381 1.00 0.00 C ATOM 2768 O LEU A 178 4.265 8.420 -18.848 1.00 0.00 O ATOM 2769 CB LEU A 178 5.236 7.187 -15.944 1.00 0.00 C ATOM 2770 CG LEU A 178 4.910 6.110 -14.887 1.00 0.00 C ATOM 2771 CD1 LEU A 178 5.418 6.585 -13.516 1.00 0.00 C ATOM 2772 CD2 LEU A 178 3.384 5.844 -14.812 1.00 0.00 C ATOM 0 H LEU A 178 6.489 5.248 -16.892 1.00 0.00 H new ATOM 0 HA LEU A 178 3.917 6.322 -17.414 1.00 0.00 H new ATOM 0 HB2 LEU A 178 6.283 7.479 -15.862 1.00 0.00 H new ATOM 0 HB3 LEU A 178 4.640 8.080 -15.757 1.00 0.00 H new ATOM 0 HG LEU A 178 5.403 5.180 -15.172 1.00 0.00 H new ATOM 0 HD11 LEU A 178 5.192 5.830 -12.763 1.00 0.00 H new ATOM 0 HD12 LEU A 178 6.496 6.741 -13.561 1.00 0.00 H new ATOM 0 HD13 LEU A 178 4.927 7.521 -13.250 1.00 0.00 H new ATOM 0 HD21 LEU A 178 3.184 5.081 -14.059 1.00 0.00 H new ATOM 0 HD22 LEU A 178 2.867 6.765 -14.542 1.00 0.00 H new ATOM 0 HD23 LEU A 178 3.027 5.499 -15.782 1.00 0.00 H new ATOM 2784 N GLN A 179 6.421 7.995 -18.747 1.00 0.00 N ATOM 2785 CA GLN A 179 6.722 9.051 -19.750 1.00 0.00 C ATOM 2786 C GLN A 179 5.988 8.721 -21.049 1.00 0.00 C ATOM 2787 O GLN A 179 5.453 9.587 -21.706 1.00 0.00 O ATOM 2788 CB GLN A 179 8.234 9.096 -20.005 1.00 0.00 C ATOM 2789 CG GLN A 179 8.558 10.173 -21.048 1.00 0.00 C ATOM 2790 CD GLN A 179 10.074 10.367 -21.132 1.00 0.00 C ATOM 2791 OE1 GLN A 179 10.863 9.359 -20.874 1.00 0.00 O flip ATOM 2792 NE2 GLN A 179 10.545 11.446 -21.433 1.00 0.00 N flip ATOM 0 H GLN A 179 7.233 7.488 -18.393 1.00 0.00 H new ATOM 0 HA GLN A 179 6.394 10.022 -19.380 1.00 0.00 H new ATOM 0 HB2 GLN A 179 8.762 9.308 -19.075 1.00 0.00 H new ATOM 0 HB3 GLN A 179 8.581 8.124 -20.354 1.00 0.00 H new ATOM 0 HG2 GLN A 179 8.164 9.881 -22.021 1.00 0.00 H new ATOM 0 HG3 GLN A 179 8.075 11.112 -20.778 1.00 0.00 H new ATOM 0 HE21 GLN A 179 9.929 12.233 -21.635 1.00 0.00 H new ATOM 0 HE22 GLN A 179 11.557 11.564 -21.484 1.00 0.00 H new ATOM 2801 N ALA A 180 5.952 7.471 -21.420 1.00 0.00 N ATOM 2802 CA ALA A 180 5.249 7.086 -22.676 1.00 0.00 C ATOM 2803 C ALA A 180 3.786 7.533 -22.604 1.00 0.00 C ATOM 2804 O ALA A 180 3.190 7.895 -23.598 1.00 0.00 O ATOM 2805 CB ALA A 180 5.312 5.567 -22.854 1.00 0.00 C ATOM 0 H ALA A 180 6.379 6.699 -20.908 1.00 0.00 H new ATOM 0 HA ALA A 180 5.734 7.570 -23.524 1.00 0.00 H new ATOM 0 HB1 ALA A 180 4.797 5.287 -23.773 1.00 0.00 H new ATOM 0 HB2 ALA A 180 6.353 5.250 -22.910 1.00 0.00 H new ATOM 0 HB3 ALA A 180 4.830 5.081 -22.006 1.00 0.00 H new ATOM 2811 N LEU A 181 3.201 7.515 -21.434 1.00 0.00 N ATOM 2812 CA LEU A 181 1.778 7.943 -21.314 1.00 0.00 C ATOM 2813 C LEU A 181 1.658 9.428 -21.660 1.00 0.00 C ATOM 2814 O LEU A 181 0.709 9.842 -22.293 1.00 0.00 O ATOM 2815 CB LEU A 181 1.273 7.712 -19.883 1.00 0.00 C ATOM 2816 CG LEU A 181 1.350 6.221 -19.512 1.00 0.00 C ATOM 2817 CD1 LEU A 181 0.938 6.059 -18.043 1.00 0.00 C ATOM 2818 CD2 LEU A 181 0.412 5.379 -20.414 1.00 0.00 C ATOM 0 H LEU A 181 3.645 7.224 -20.563 1.00 0.00 H new ATOM 0 HA LEU A 181 1.174 7.354 -22.005 1.00 0.00 H new ATOM 0 HB2 LEU A 181 1.869 8.297 -19.183 1.00 0.00 H new ATOM 0 HB3 LEU A 181 0.244 8.061 -19.795 1.00 0.00 H new ATOM 0 HG LEU A 181 2.370 5.867 -19.660 1.00 0.00 H new ATOM 0 HD11 LEU A 181 0.988 5.006 -17.765 1.00 0.00 H new ATOM 0 HD12 LEU A 181 1.614 6.634 -17.410 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -0.081 6.422 -17.909 1.00 0.00 H new ATOM 0 HD21 LEU A 181 0.484 4.328 -20.133 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -0.616 5.719 -20.288 1.00 0.00 H new ATOM 0 HD23 LEU A 181 0.708 5.497 -21.457 1.00 0.00 H new ATOM 2830 N ARG A 182 2.603 10.240 -21.254 1.00 0.00 N ATOM 2831 CA ARG A 182 2.504 11.697 -21.581 1.00 0.00 C ATOM 2832 C ARG A 182 2.585 11.874 -23.106 1.00 0.00 C ATOM 2833 O ARG A 182 1.966 12.754 -23.670 1.00 0.00 O ATOM 2834 CB ARG A 182 3.615 12.491 -20.815 1.00 0.00 C ATOM 2835 CG ARG A 182 4.832 12.839 -21.695 1.00 0.00 C ATOM 2836 CD ARG A 182 5.892 13.539 -20.840 1.00 0.00 C ATOM 2837 NE ARG A 182 6.273 12.661 -19.693 1.00 0.00 N ATOM 2838 CZ ARG A 182 7.333 12.932 -18.974 1.00 0.00 C ATOM 2839 NH1 ARG A 182 8.064 13.978 -19.251 1.00 0.00 N ATOM 2840 NH2 ARG A 182 7.658 12.156 -17.977 1.00 0.00 N ATOM 0 H ARG A 182 3.426 9.964 -20.719 1.00 0.00 H new ATOM 0 HA ARG A 182 1.547 12.103 -21.253 1.00 0.00 H new ATOM 0 HB2 ARG A 182 3.186 13.412 -20.419 1.00 0.00 H new ATOM 0 HB3 ARG A 182 3.949 11.902 -19.961 1.00 0.00 H new ATOM 0 HG2 ARG A 182 5.246 11.933 -22.138 1.00 0.00 H new ATOM 0 HG3 ARG A 182 4.527 13.486 -22.518 1.00 0.00 H new ATOM 0 HD2 ARG A 182 6.770 13.765 -21.445 1.00 0.00 H new ATOM 0 HD3 ARG A 182 5.506 14.489 -20.471 1.00 0.00 H new ATOM 0 HE ARG A 182 5.704 11.845 -19.469 1.00 0.00 H new ATOM 0 HH11 ARG A 182 7.810 14.586 -20.029 1.00 0.00 H new ATOM 0 HH12 ARG A 182 8.889 14.187 -18.689 1.00 0.00 H new ATOM 0 HH21 ARG A 182 7.087 11.340 -17.759 1.00 0.00 H new ATOM 0 HH22 ARG A 182 8.484 12.366 -17.416 1.00 0.00 H new ATOM 2854 N GLU A 183 3.341 11.046 -23.773 1.00 0.00 N ATOM 2855 CA GLU A 183 3.457 11.171 -25.254 1.00 0.00 C ATOM 2856 C GLU A 183 2.137 10.770 -25.918 1.00 0.00 C ATOM 2857 O GLU A 183 1.692 11.396 -26.859 1.00 0.00 O ATOM 2858 CB GLU A 183 4.571 10.249 -25.756 1.00 0.00 C ATOM 2859 CG GLU A 183 5.867 10.557 -25.006 1.00 0.00 C ATOM 2860 CD GLU A 183 7.009 9.728 -25.598 1.00 0.00 C ATOM 2861 OE1 GLU A 183 6.847 8.524 -25.703 1.00 0.00 O ATOM 2862 OE2 GLU A 183 8.026 10.312 -25.934 1.00 0.00 O ATOM 0 H GLU A 183 3.883 10.289 -23.357 1.00 0.00 H new ATOM 0 HA GLU A 183 3.689 12.206 -25.507 1.00 0.00 H new ATOM 0 HB2 GLU A 183 4.290 9.207 -25.605 1.00 0.00 H new ATOM 0 HB3 GLU A 183 4.717 10.388 -26.827 1.00 0.00 H new ATOM 0 HG2 GLU A 183 6.099 11.620 -25.080 1.00 0.00 H new ATOM 0 HG3 GLU A 183 5.749 10.329 -23.947 1.00 0.00 H new ATOM 2869 N SER A 184 1.512 9.721 -25.445 1.00 0.00 N ATOM 2870 CA SER A 184 0.226 9.266 -26.062 1.00 0.00 C ATOM 2871 C SER A 184 -0.950 10.079 -25.512 1.00 0.00 C ATOM 2872 O SER A 184 -1.909 10.338 -26.211 1.00 0.00 O ATOM 2873 CB SER A 184 0.010 7.788 -25.737 1.00 0.00 C ATOM 2874 OG SER A 184 -0.030 7.618 -24.326 1.00 0.00 O ATOM 0 H SER A 184 1.836 9.159 -24.658 1.00 0.00 H new ATOM 0 HA SER A 184 0.281 9.411 -27.141 1.00 0.00 H new ATOM 0 HB2 SER A 184 -0.921 7.438 -26.183 1.00 0.00 H new ATOM 0 HB3 SER A 184 0.814 7.189 -26.164 1.00 0.00 H new ATOM 0 HG SER A 184 -0.170 6.671 -24.114 1.00 0.00 H new ATOM 2880 N GLN A 185 -0.896 10.480 -24.267 1.00 0.00 N ATOM 2881 CA GLN A 185 -2.031 11.267 -23.696 1.00 0.00 C ATOM 2882 C GLN A 185 -1.672 11.778 -22.290 1.00 0.00 C ATOM 2883 O GLN A 185 -1.472 11.018 -21.364 1.00 0.00 O ATOM 2884 CB GLN A 185 -3.304 10.390 -23.643 1.00 0.00 C ATOM 2885 CG GLN A 185 -2.970 8.976 -23.145 1.00 0.00 C ATOM 2886 CD GLN A 185 -4.258 8.138 -23.114 1.00 0.00 C ATOM 2887 OE1 GLN A 185 -5.298 8.630 -22.722 1.00 0.00 O ATOM 2888 NE2 GLN A 185 -4.242 6.888 -23.511 1.00 0.00 N ATOM 0 H GLN A 185 -0.123 10.299 -23.627 1.00 0.00 H new ATOM 0 HA GLN A 185 -2.223 12.128 -24.336 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -4.040 10.849 -22.983 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -3.755 10.335 -24.634 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -2.234 8.510 -23.800 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -2.527 9.022 -22.150 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -3.373 6.469 -23.841 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -5.099 6.335 -23.490 1.00 0.00 H new ATOM 2897 N SER A 186 -1.601 13.074 -22.137 1.00 0.00 N ATOM 2898 CA SER A 186 -1.271 13.678 -20.812 1.00 0.00 C ATOM 2899 C SER A 186 -2.407 13.419 -19.818 1.00 0.00 C ATOM 2900 O SER A 186 -2.232 13.521 -18.620 1.00 0.00 O ATOM 2901 CB SER A 186 -1.080 15.186 -20.978 1.00 0.00 C ATOM 2902 OG SER A 186 -2.300 15.768 -21.420 1.00 0.00 O ATOM 0 H SER A 186 -1.760 13.749 -22.885 1.00 0.00 H new ATOM 0 HA SER A 186 -0.354 13.227 -20.432 1.00 0.00 H new ATOM 0 HB2 SER A 186 -0.773 15.632 -20.032 1.00 0.00 H new ATOM 0 HB3 SER A 186 -0.286 15.387 -21.698 1.00 0.00 H new ATOM 0 HG SER A 186 -2.182 16.735 -21.526 1.00 0.00 H new ATOM 2908 N TYR A 187 -3.576 13.115 -20.307 1.00 0.00 N ATOM 2909 CA TYR A 187 -4.736 12.884 -19.397 1.00 0.00 C ATOM 2910 C TYR A 187 -4.421 11.764 -18.400 1.00 0.00 C ATOM 2911 O TYR A 187 -4.744 11.863 -17.235 1.00 0.00 O ATOM 2912 CB TYR A 187 -5.964 12.485 -20.244 1.00 0.00 C ATOM 2913 CG TYR A 187 -6.609 13.723 -20.838 1.00 0.00 C ATOM 2914 CD1 TYR A 187 -7.511 14.463 -20.070 1.00 0.00 C ATOM 2915 CD2 TYR A 187 -6.303 14.128 -22.145 1.00 0.00 C ATOM 2916 CE1 TYR A 187 -8.113 15.608 -20.603 1.00 0.00 C ATOM 2917 CE2 TYR A 187 -6.903 15.274 -22.679 1.00 0.00 C ATOM 2918 CZ TYR A 187 -7.809 16.015 -21.908 1.00 0.00 C ATOM 2919 OH TYR A 187 -8.401 17.144 -22.434 1.00 0.00 O ATOM 0 H TYR A 187 -3.781 13.016 -21.301 1.00 0.00 H new ATOM 0 HA TYR A 187 -4.942 13.799 -18.841 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -5.661 11.805 -21.040 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -6.685 11.951 -19.625 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -7.744 14.151 -19.063 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -5.605 13.556 -22.739 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -8.812 16.178 -20.008 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -6.668 15.587 -23.685 1.00 0.00 H new ATOM 0 HH TYR A 187 -8.080 17.286 -23.349 1.00 0.00 H new ATOM 2929 N LEU A 188 -3.821 10.695 -18.839 1.00 0.00 N ATOM 2930 CA LEU A 188 -3.524 9.577 -17.897 1.00 0.00 C ATOM 2931 C LEU A 188 -2.404 9.979 -16.937 1.00 0.00 C ATOM 2932 O LEU A 188 -2.371 9.546 -15.808 1.00 0.00 O ATOM 2933 CB LEU A 188 -3.099 8.329 -18.678 1.00 0.00 C ATOM 2934 CG LEU A 188 -4.150 7.964 -19.741 1.00 0.00 C ATOM 2935 CD1 LEU A 188 -3.698 6.689 -20.465 1.00 0.00 C ATOM 2936 CD2 LEU A 188 -5.531 7.727 -19.086 1.00 0.00 C ATOM 0 H LEU A 188 -3.524 10.545 -19.803 1.00 0.00 H new ATOM 0 HA LEU A 188 -4.426 9.357 -17.326 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -2.136 8.505 -19.158 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -2.965 7.493 -17.991 1.00 0.00 H new ATOM 0 HG LEU A 188 -4.243 8.787 -20.449 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -4.435 6.419 -21.222 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -2.734 6.864 -20.943 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -3.603 5.876 -19.745 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -6.259 7.470 -19.855 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -5.458 6.910 -18.368 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -5.850 8.634 -18.572 1.00 0.00 H new ATOM 2948 N VAL A 189 -1.486 10.797 -17.359 1.00 0.00 N ATOM 2949 CA VAL A 189 -0.389 11.198 -16.432 1.00 0.00 C ATOM 2950 C VAL A 189 -0.989 11.898 -15.207 1.00 0.00 C ATOM 2951 O VAL A 189 -0.710 11.551 -14.079 1.00 0.00 O ATOM 2952 CB VAL A 189 0.568 12.152 -17.150 1.00 0.00 C ATOM 2953 CG1 VAL A 189 1.752 12.484 -16.234 1.00 0.00 C ATOM 2954 CG2 VAL A 189 1.086 11.484 -18.425 1.00 0.00 C ATOM 0 H VAL A 189 -1.444 11.203 -18.294 1.00 0.00 H new ATOM 0 HA VAL A 189 0.159 10.312 -16.113 1.00 0.00 H new ATOM 0 HB VAL A 189 0.039 13.071 -17.404 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.431 13.164 -16.749 1.00 0.00 H new ATOM 0 HG12 VAL A 189 1.386 12.958 -15.323 1.00 0.00 H new ATOM 0 HG13 VAL A 189 2.282 11.567 -15.978 1.00 0.00 H new ATOM 0 HG21 VAL A 189 1.768 12.161 -18.939 1.00 0.00 H new ATOM 0 HG22 VAL A 189 1.613 10.565 -18.166 1.00 0.00 H new ATOM 0 HG23 VAL A 189 0.247 11.249 -19.079 1.00 0.00 H new ATOM 2964 N GLU A 190 -1.804 12.892 -15.431 1.00 0.00 N ATOM 2965 CA GLU A 190 -2.428 13.642 -14.299 1.00 0.00 C ATOM 2966 C GLU A 190 -3.588 12.848 -13.689 1.00 0.00 C ATOM 2967 O GLU A 190 -3.770 12.821 -12.487 1.00 0.00 O ATOM 2968 CB GLU A 190 -2.958 14.979 -14.819 1.00 0.00 C ATOM 2969 CG GLU A 190 -1.820 15.760 -15.481 1.00 0.00 C ATOM 2970 CD GLU A 190 -2.362 17.076 -16.043 1.00 0.00 C ATOM 2971 OE1 GLU A 190 -3.435 17.051 -16.623 1.00 0.00 O ATOM 2972 OE2 GLU A 190 -1.696 18.085 -15.883 1.00 0.00 O ATOM 0 H GLU A 190 -2.068 13.222 -16.359 1.00 0.00 H new ATOM 0 HA GLU A 190 -1.673 13.802 -13.529 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -3.761 14.809 -15.536 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -3.381 15.558 -13.998 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -1.032 15.960 -14.755 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -1.375 15.167 -16.280 1.00 0.00 H new ATOM 2979 N ASP A 191 -4.402 12.235 -14.509 1.00 0.00 N ATOM 2980 CA ASP A 191 -5.580 11.483 -13.978 1.00 0.00 C ATOM 2981 C ASP A 191 -5.139 10.212 -13.245 1.00 0.00 C ATOM 2982 O ASP A 191 -5.788 9.763 -12.322 1.00 0.00 O ATOM 2983 CB ASP A 191 -6.502 11.103 -15.137 1.00 0.00 C ATOM 2984 CG ASP A 191 -7.780 10.469 -14.589 1.00 0.00 C ATOM 2985 OD1 ASP A 191 -7.721 9.321 -14.182 1.00 0.00 O ATOM 2986 OD2 ASP A 191 -8.798 11.143 -14.586 1.00 0.00 O ATOM 0 H ASP A 191 -4.302 12.222 -15.524 1.00 0.00 H new ATOM 0 HA ASP A 191 -6.107 12.124 -13.271 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -6.746 11.987 -15.726 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -5.995 10.406 -15.804 1.00 0.00 H new ATOM 2991 N LEU A 192 -4.056 9.609 -13.651 1.00 0.00 N ATOM 2992 CA LEU A 192 -3.595 8.365 -12.962 1.00 0.00 C ATOM 2993 C LEU A 192 -2.815 8.747 -11.695 1.00 0.00 C ATOM 2994 O LEU A 192 -2.832 8.044 -10.704 1.00 0.00 O ATOM 2995 CB LEU A 192 -2.691 7.565 -13.920 1.00 0.00 C ATOM 2996 CG LEU A 192 -2.467 6.119 -13.393 1.00 0.00 C ATOM 2997 CD1 LEU A 192 -3.631 5.199 -13.811 1.00 0.00 C ATOM 2998 CD2 LEU A 192 -1.164 5.557 -13.978 1.00 0.00 C ATOM 0 H LEU A 192 -3.471 9.920 -14.426 1.00 0.00 H new ATOM 0 HA LEU A 192 -4.452 7.753 -12.681 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -3.145 7.529 -14.910 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -1.731 8.070 -14.028 1.00 0.00 H new ATOM 0 HG LEU A 192 -2.412 6.155 -12.305 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -3.454 4.193 -13.432 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -4.564 5.583 -13.399 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -3.699 5.170 -14.898 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -1.007 4.544 -13.609 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -1.231 5.541 -15.066 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -0.328 6.187 -13.675 1.00 0.00 H new ATOM 3010 N GLU A 193 -2.105 9.848 -11.740 1.00 0.00 N ATOM 3011 CA GLU A 193 -1.283 10.286 -10.566 1.00 0.00 C ATOM 3012 C GLU A 193 -2.135 10.996 -9.498 1.00 0.00 C ATOM 3013 O GLU A 193 -1.731 11.083 -8.354 1.00 0.00 O ATOM 3014 CB GLU A 193 -0.189 11.246 -11.060 1.00 0.00 C ATOM 3015 CG GLU A 193 0.824 10.483 -11.929 1.00 0.00 C ATOM 3016 CD GLU A 193 1.680 9.566 -11.051 1.00 0.00 C ATOM 3017 OE1 GLU A 193 2.243 10.058 -10.087 1.00 0.00 O ATOM 3018 OE2 GLU A 193 1.756 8.387 -11.357 1.00 0.00 O ATOM 0 H GLU A 193 -2.059 10.469 -12.548 1.00 0.00 H new ATOM 0 HA GLU A 193 -0.847 9.399 -10.106 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -0.637 12.056 -11.635 1.00 0.00 H new ATOM 0 HB3 GLU A 193 0.319 11.701 -10.210 1.00 0.00 H new ATOM 0 HG2 GLU A 193 0.300 9.894 -12.681 1.00 0.00 H new ATOM 0 HG3 GLU A 193 1.461 11.188 -12.463 1.00 0.00 H new ATOM 3025 N ARG A 194 -3.282 11.533 -9.843 1.00 0.00 N ATOM 3026 CA ARG A 194 -4.100 12.252 -8.808 1.00 0.00 C ATOM 3027 C ARG A 194 -4.710 11.258 -7.818 1.00 0.00 C ATOM 3028 O ARG A 194 -5.859 11.355 -7.437 1.00 0.00 O ATOM 3029 CB ARG A 194 -5.203 13.071 -9.479 1.00 0.00 C ATOM 3030 CG ARG A 194 -6.110 12.171 -10.304 1.00 0.00 C ATOM 3031 CD ARG A 194 -7.158 13.034 -10.999 1.00 0.00 C ATOM 3032 NE ARG A 194 -7.991 13.726 -9.969 1.00 0.00 N ATOM 3033 CZ ARG A 194 -8.763 14.729 -10.306 1.00 0.00 C ATOM 3034 NH1 ARG A 194 -8.805 15.138 -11.544 1.00 0.00 N ATOM 3035 NH2 ARG A 194 -9.493 15.320 -9.399 1.00 0.00 N ATOM 0 H ARG A 194 -3.684 11.507 -10.780 1.00 0.00 H new ATOM 0 HA ARG A 194 -3.443 12.928 -8.260 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -5.789 13.591 -8.722 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -4.759 13.834 -10.119 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -5.526 11.620 -11.041 1.00 0.00 H new ATOM 0 HG3 ARG A 194 -6.593 11.433 -9.664 1.00 0.00 H new ATOM 0 HD2 ARG A 194 -6.673 13.767 -11.643 1.00 0.00 H new ATOM 0 HD3 ARG A 194 -7.789 12.416 -11.638 1.00 0.00 H new ATOM 0 HE ARG A 194 -7.958 13.415 -8.998 1.00 0.00 H new ATOM 0 HH11 ARG A 194 -8.235 14.676 -12.253 1.00 0.00 H new ATOM 0 HH12 ARG A 194 -9.407 15.919 -11.803 1.00 0.00 H new ATOM 0 HH21 ARG A 194 -9.461 15.000 -8.431 1.00 0.00 H new ATOM 0 HH22 ARG A 194 -10.095 16.101 -9.659 1.00 0.00 H new ATOM 3049 N SER A 195 -3.932 10.317 -7.385 1.00 0.00 N ATOM 3050 CA SER A 195 -4.429 9.305 -6.406 1.00 0.00 C ATOM 3051 C SER A 195 -3.238 8.575 -5.781 1.00 0.00 C ATOM 3052 O SER A 195 -3.021 8.748 -4.592 1.00 0.00 O ATOM 3053 CB SER A 195 -5.321 8.294 -7.127 1.00 0.00 C ATOM 3054 OG SER A 195 -5.701 7.270 -6.216 1.00 0.00 O ATOM 3055 OXT SER A 195 -2.564 7.859 -6.501 1.00 0.00 O ATOM 0 H SER A 195 -2.959 10.198 -7.667 1.00 0.00 H new ATOM 0 HA SER A 195 -5.002 9.805 -5.625 1.00 0.00 H new ATOM 0 HB2 SER A 195 -6.206 8.791 -7.524 1.00 0.00 H new ATOM 0 HB3 SER A 195 -4.790 7.863 -7.976 1.00 0.00 H new ATOM 0 HG SER A 195 -6.274 6.621 -6.674 1.00 0.00 H new TER 3061 SER A 195