USER MOD reduce.3.24.130724 H: found=0, std=0, add=1352, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1350 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 81 ASN : amide:sc= -0.323 K(o=-6.7,f=-13!) USER MOD Set 1.2: A 105 ASN : amide:sc= -6.42! C(o=-6.7!,f=-9.3!) USER MOD Set 2.1: A 75 LYS NZ :NH3+ 175:sc= -0.241 (180deg=0) USER MOD Set 2.2: A 98 THR OG1 : rot 90:sc=-0.00734 USER MOD Set 2.3: A 99 HIS : no HD1:sc= -1.92 K(o=-3.4,f=0.06) USER MOD Set 2.4: A 123 LYS NZ :NH3+ 180:sc= -1.26 (180deg=0) USER MOD Set 3.1: A 65 SER OG : rot 180:sc= -0.903 USER MOD Set 3.2: A 89 MET CE :methyl 160:sc= -0.486 (180deg=-1.37) USER MOD Set 4.1: A 10 MET CE :methyl 152:sc= -0.532 (180deg=-2.27!) USER MOD Set 4.2: A 36 SER OG : rot 85:sc= 0.341 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= -0.137 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 135:sc= -3.21! (180deg=-7.76!) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 HIS : no HD1:sc= -1.7! K(o=-1.7!,f=-0.64) USER MOD Single : A 20 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0.111 USER MOD Single : A 33 ASN : amide:sc= -1.53! X(o=-1.5!,f=-1.7) USER MOD Single : A 34 CYS SG : rot -118:sc= -1.08! USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 ASN : amide:sc= 0 X(o=0,f=-0.044) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0.823 (180deg=0.823) USER MOD Single : A 45 THR OG1 : rot 180:sc= -0.0294 USER MOD Single : A 50 ASN : amide:sc= -4.05! C(o=-4!,f=-2!) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 58 ASN : amide:sc= -8.01! C(o=-8!,f=-9.7!) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -1.31 K(o=-1.3,f=-4.2!) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 SER OG : rot 180:sc= -0.145 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 ASN : amide:sc= -3.28 K(o=-3.3,f=-1.2) USER MOD Single : A 101 ASN : amide:sc= -0.694 K(o=-0.69,f=0) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 154:sc= 0.22 (180deg=0.051) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot -89:sc= 0.612 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 CYS SG : rot 38:sc= -0.946 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= -0.101 K(o=-0.1,f=-0.78!) USER MOD Single : A 130 CYS SG : rot 161:sc=0.000733 USER MOD Single : A 133 THR OG1 : rot -92:sc= 1.1 USER MOD Single : A 134 ASN : amide:sc= -5.58! C(o=-5.6!,f=-7.7!) USER MOD Single : A 136 ASN : amide:sc= 0.0397 K(o=0.04,f=-1.1!) USER MOD Single : A 138 TYR OH : rot 130:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 GLN : amide:sc= 0.109 K(o=0.11,f=-8.7!) USER MOD Single : A 150 THR OG1 : rot 180:sc= -0.837 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 GLN : amide:sc= 0 X(o=0,f=-0.064) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -26.910 -2.673 3.085 1.00 0.00 N ATOM 2 CA GLY A 1 -27.632 -2.161 1.934 1.00 0.00 C ATOM 3 C GLY A 1 -26.705 -1.684 0.834 1.00 0.00 C ATOM 4 O GLY A 1 -26.154 -2.490 0.084 1.00 0.00 O ATOM 0 H1 GLY A 1 -27.588 -2.986 3.809 1.00 0.00 H new ATOM 0 H2 GLY A 1 -26.318 -3.477 2.794 1.00 0.00 H new ATOM 0 H3 GLY A 1 -26.306 -1.923 3.478 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -28.285 -2.941 1.542 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -28.273 -1.337 2.248 1.00 0.00 H new ATOM 8 N SER A 2 -26.533 -0.370 0.734 1.00 0.00 N ATOM 9 CA SER A 2 -25.671 0.214 -0.287 1.00 0.00 C ATOM 10 C SER A 2 -24.371 -0.575 -0.416 1.00 0.00 C ATOM 11 O SER A 2 -23.476 -0.457 0.421 1.00 0.00 O ATOM 12 CB SER A 2 -25.364 1.674 0.048 1.00 0.00 C ATOM 13 OG SER A 2 -24.388 2.205 -0.831 1.00 0.00 O ATOM 0 H SER A 2 -26.980 0.311 1.348 1.00 0.00 H new ATOM 0 HA SER A 2 -26.198 0.171 -1.240 1.00 0.00 H new ATOM 0 HB2 SER A 2 -26.277 2.265 -0.018 1.00 0.00 H new ATOM 0 HB3 SER A 2 -25.010 1.748 1.076 1.00 0.00 H new ATOM 0 HG SER A 2 -24.211 3.140 -0.597 1.00 0.00 H new ATOM 19 N SER A 3 -24.276 -1.378 -1.470 1.00 0.00 N ATOM 20 CA SER A 3 -23.088 -2.190 -1.707 1.00 0.00 C ATOM 21 C SER A 3 -21.828 -1.330 -1.679 1.00 0.00 C ATOM 22 O SER A 3 -20.820 -1.705 -1.080 1.00 0.00 O ATOM 23 CB SER A 3 -23.197 -2.910 -3.053 1.00 0.00 C ATOM 24 OG SER A 3 -22.996 -2.011 -4.130 1.00 0.00 O ATOM 0 H SER A 3 -25.007 -1.484 -2.174 1.00 0.00 H new ATOM 0 HA SER A 3 -23.020 -2.931 -0.911 1.00 0.00 H new ATOM 0 HB2 SER A 3 -22.459 -3.711 -3.101 1.00 0.00 H new ATOM 0 HB3 SER A 3 -24.179 -3.375 -3.142 1.00 0.00 H new ATOM 0 HG SER A 3 -23.069 -2.496 -4.979 1.00 0.00 H new ATOM 30 N GLY A 4 -21.893 -0.173 -2.331 1.00 0.00 N ATOM 31 CA GLY A 4 -20.752 0.723 -2.368 1.00 0.00 C ATOM 32 C GLY A 4 -20.277 0.998 -3.781 1.00 0.00 C ATOM 33 O GLY A 4 -19.204 0.547 -4.181 1.00 0.00 O ATOM 0 H GLY A 4 -22.716 0.160 -2.834 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -21.018 1.665 -1.887 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -19.935 0.290 -1.791 1.00 0.00 H new ATOM 37 N SER A 5 -21.079 1.738 -4.540 1.00 0.00 N ATOM 38 CA SER A 5 -20.736 2.068 -5.919 1.00 0.00 C ATOM 39 C SER A 5 -19.666 3.153 -5.968 1.00 0.00 C ATOM 40 O SER A 5 -19.737 4.145 -5.243 1.00 0.00 O ATOM 41 CB SER A 5 -21.981 2.528 -6.679 1.00 0.00 C ATOM 42 OG SER A 5 -22.601 3.624 -6.028 1.00 0.00 O ATOM 0 H SER A 5 -21.970 2.120 -4.224 1.00 0.00 H new ATOM 0 HA SER A 5 -20.340 1.171 -6.394 1.00 0.00 H new ATOM 0 HB2 SER A 5 -21.706 2.813 -7.695 1.00 0.00 H new ATOM 0 HB3 SER A 5 -22.688 1.702 -6.759 1.00 0.00 H new ATOM 0 HG SER A 5 -23.393 3.900 -6.535 1.00 0.00 H new ATOM 48 N SER A 6 -18.673 2.957 -6.830 1.00 0.00 N ATOM 49 CA SER A 6 -17.584 3.917 -6.973 1.00 0.00 C ATOM 50 C SER A 6 -18.112 5.273 -7.431 1.00 0.00 C ATOM 51 O SER A 6 -19.281 5.408 -7.788 1.00 0.00 O ATOM 52 CB SER A 6 -16.546 3.398 -7.969 1.00 0.00 C ATOM 53 OG SER A 6 -16.994 3.559 -9.303 1.00 0.00 O ATOM 0 H SER A 6 -18.600 2.143 -7.440 1.00 0.00 H new ATOM 0 HA SER A 6 -17.111 4.041 -5.999 1.00 0.00 H new ATOM 0 HB2 SER A 6 -15.606 3.932 -7.831 1.00 0.00 H new ATOM 0 HB3 SER A 6 -16.345 2.344 -7.774 1.00 0.00 H new ATOM 0 HG SER A 6 -16.312 3.221 -9.920 1.00 0.00 H new ATOM 59 N GLY A 7 -17.239 6.276 -7.417 1.00 0.00 N ATOM 60 CA GLY A 7 -17.634 7.609 -7.833 1.00 0.00 C ATOM 61 C GLY A 7 -17.865 8.539 -6.657 1.00 0.00 C ATOM 62 O GLY A 7 -18.787 9.353 -6.673 1.00 0.00 O ATOM 0 H GLY A 7 -16.266 6.189 -7.125 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -16.862 8.029 -8.478 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -18.546 7.546 -8.427 1.00 0.00 H new ATOM 66 N MET A 8 -17.025 8.416 -5.635 1.00 0.00 N ATOM 67 CA MET A 8 -17.142 9.252 -4.446 1.00 0.00 C ATOM 68 C MET A 8 -15.801 9.885 -4.091 1.00 0.00 C ATOM 69 O MET A 8 -14.798 9.189 -3.929 1.00 0.00 O ATOM 70 CB MET A 8 -17.658 8.427 -3.265 1.00 0.00 C ATOM 71 CG MET A 8 -17.635 9.178 -1.943 1.00 0.00 C ATOM 72 SD MET A 8 -18.685 8.413 -0.692 1.00 0.00 S ATOM 73 CE MET A 8 -19.962 9.657 -0.516 1.00 0.00 C ATOM 0 H MET A 8 -16.256 7.746 -5.606 1.00 0.00 H new ATOM 0 HA MET A 8 -17.853 10.049 -4.662 1.00 0.00 H new ATOM 0 HB2 MET A 8 -18.679 8.107 -3.474 1.00 0.00 H new ATOM 0 HB3 MET A 8 -17.054 7.524 -3.171 1.00 0.00 H new ATOM 0 HG2 MET A 8 -16.611 9.224 -1.573 1.00 0.00 H new ATOM 0 HG3 MET A 8 -17.961 10.205 -2.107 1.00 0.00 H new ATOM 0 HE1 MET A 8 -20.940 9.175 -0.504 1.00 0.00 H new ATOM 0 HE2 MET A 8 -19.814 10.201 0.417 1.00 0.00 H new ATOM 0 HE3 MET A 8 -19.911 10.352 -1.354 1.00 0.00 H new ATOM 83 N ASP A 9 -15.789 11.208 -3.973 1.00 0.00 N ATOM 84 CA ASP A 9 -14.570 11.935 -3.637 1.00 0.00 C ATOM 85 C ASP A 9 -13.932 11.370 -2.372 1.00 0.00 C ATOM 86 O ASP A 9 -14.628 10.972 -1.438 1.00 0.00 O ATOM 87 CB ASP A 9 -14.872 13.423 -3.451 1.00 0.00 C ATOM 88 CG ASP A 9 -15.449 14.057 -4.701 1.00 0.00 C ATOM 89 OD1 ASP A 9 -16.609 13.744 -5.043 1.00 0.00 O ATOM 90 OD2 ASP A 9 -14.741 14.866 -5.337 1.00 0.00 O ATOM 0 H ASP A 9 -16.610 11.799 -4.105 1.00 0.00 H new ATOM 0 HA ASP A 9 -13.867 11.816 -4.461 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -15.574 13.548 -2.627 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -13.956 13.945 -3.172 1.00 0.00 H new ATOM 95 N MET A 10 -12.603 11.338 -2.348 1.00 0.00 N ATOM 96 CA MET A 10 -11.872 10.823 -1.197 1.00 0.00 C ATOM 97 C MET A 10 -12.488 11.321 0.106 1.00 0.00 C ATOM 98 O MET A 10 -12.970 10.532 0.919 1.00 0.00 O ATOM 99 CB MET A 10 -10.401 11.238 -1.272 1.00 0.00 C ATOM 100 CG MET A 10 -9.478 10.357 -0.446 1.00 0.00 C ATOM 101 SD MET A 10 -8.831 8.959 -1.383 1.00 0.00 S ATOM 102 CE MET A 10 -8.160 9.795 -2.819 1.00 0.00 C ATOM 0 H MET A 10 -12.011 11.663 -3.113 1.00 0.00 H new ATOM 0 HA MET A 10 -11.936 9.735 -1.215 1.00 0.00 H new ATOM 0 HB2 MET A 10 -10.078 11.214 -2.313 1.00 0.00 H new ATOM 0 HB3 MET A 10 -10.305 12.269 -0.933 1.00 0.00 H new ATOM 0 HG2 MET A 10 -8.647 10.956 -0.074 1.00 0.00 H new ATOM 0 HG3 MET A 10 -10.019 9.987 0.425 1.00 0.00 H new ATOM 0 HE1 MET A 10 -7.333 9.213 -3.226 1.00 0.00 H new ATOM 0 HE2 MET A 10 -8.938 9.899 -3.576 1.00 0.00 H new ATOM 0 HE3 MET A 10 -7.800 10.783 -2.530 1.00 0.00 H new ATOM 112 N LYS A 11 -12.469 12.636 0.300 1.00 0.00 N ATOM 113 CA LYS A 11 -13.026 13.241 1.504 1.00 0.00 C ATOM 114 C LYS A 11 -14.358 12.595 1.870 1.00 0.00 C ATOM 115 O LYS A 11 -14.571 12.195 3.016 1.00 0.00 O ATOM 116 CB LYS A 11 -13.215 14.746 1.302 1.00 0.00 C ATOM 117 CG LYS A 11 -13.072 15.553 2.581 1.00 0.00 C ATOM 118 CD LYS A 11 -12.804 17.020 2.287 1.00 0.00 C ATOM 119 CE LYS A 11 -11.969 17.665 3.383 1.00 0.00 C ATOM 120 NZ LYS A 11 -12.047 19.151 3.337 1.00 0.00 N ATOM 0 H LYS A 11 -12.073 13.303 -0.362 1.00 0.00 H new ATOM 0 HA LYS A 11 -12.325 13.076 2.322 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -12.485 15.101 0.574 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -14.202 14.926 0.877 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -13.981 15.460 3.175 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -12.257 15.146 3.180 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -12.286 17.112 1.332 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -13.751 17.551 2.189 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -12.312 17.313 4.356 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -10.930 17.352 3.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -11.465 19.553 4.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -11.696 19.489 2.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -13.035 19.451 3.461 1.00 0.00 H new ATOM 134 N ARG A 12 -15.251 12.494 0.891 1.00 0.00 N ATOM 135 CA ARG A 12 -16.562 11.896 1.112 1.00 0.00 C ATOM 136 C ARG A 12 -16.429 10.496 1.703 1.00 0.00 C ATOM 137 O ARG A 12 -16.878 10.238 2.820 1.00 0.00 O ATOM 138 CB ARG A 12 -17.346 11.835 -0.201 1.00 0.00 C ATOM 139 CG ARG A 12 -18.182 13.075 -0.469 1.00 0.00 C ATOM 140 CD ARG A 12 -19.424 13.111 0.408 1.00 0.00 C ATOM 141 NE ARG A 12 -20.039 14.435 0.432 1.00 0.00 N ATOM 142 CZ ARG A 12 -20.843 14.854 1.403 1.00 0.00 C ATOM 143 NH1 ARG A 12 -21.128 14.057 2.423 1.00 0.00 N ATOM 144 NH2 ARG A 12 -21.365 16.073 1.354 1.00 0.00 N ATOM 0 H ARG A 12 -15.091 12.818 -0.063 1.00 0.00 H new ATOM 0 HA ARG A 12 -17.103 12.521 1.822 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -16.647 11.693 -1.025 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -18.000 10.963 -0.184 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -17.581 13.966 -0.287 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -18.476 13.097 -1.518 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -20.147 12.382 0.042 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -19.159 12.816 1.423 1.00 0.00 H new ATOM 0 HE ARG A 12 -19.841 15.073 -0.339 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -20.730 13.119 2.464 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -21.746 14.382 3.167 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -21.149 16.689 0.570 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -21.982 16.394 2.100 1.00 0.00 H new ATOM 158 N ARG A 13 -15.810 9.596 0.946 1.00 0.00 N ATOM 159 CA ARG A 13 -15.619 8.222 1.394 1.00 0.00 C ATOM 160 C ARG A 13 -14.954 8.185 2.767 1.00 0.00 C ATOM 161 O ARG A 13 -15.488 7.601 3.711 1.00 0.00 O ATOM 162 CB ARG A 13 -14.771 7.447 0.384 1.00 0.00 C ATOM 163 CG ARG A 13 -15.591 6.629 -0.600 1.00 0.00 C ATOM 164 CD ARG A 13 -16.576 5.718 0.117 1.00 0.00 C ATOM 165 NE ARG A 13 -16.804 4.475 -0.615 1.00 0.00 N ATOM 166 CZ ARG A 13 -17.458 4.412 -1.769 1.00 0.00 C ATOM 167 NH1 ARG A 13 -17.945 5.515 -2.321 1.00 0.00 N ATOM 168 NH2 ARG A 13 -17.625 3.243 -2.375 1.00 0.00 N ATOM 0 H ARG A 13 -15.432 9.794 0.019 1.00 0.00 H new ATOM 0 HA ARG A 13 -16.600 7.752 1.471 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -14.149 8.150 -0.171 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -14.097 6.782 0.923 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -16.133 7.298 -1.268 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -14.925 6.030 -1.221 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -16.198 5.488 1.113 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -17.524 6.240 0.248 1.00 0.00 H new ATOM 0 HE ARG A 13 -16.441 3.608 -0.218 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -17.818 6.415 -1.859 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -18.447 5.463 -3.207 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -17.251 2.392 -1.954 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -18.127 3.195 -3.261 1.00 0.00 H new ATOM 182 N ILE A 14 -13.788 8.812 2.871 1.00 0.00 N ATOM 183 CA ILE A 14 -13.051 8.851 4.128 1.00 0.00 C ATOM 184 C ILE A 14 -13.999 8.967 5.317 1.00 0.00 C ATOM 185 O ILE A 14 -13.817 8.301 6.337 1.00 0.00 O ATOM 186 CB ILE A 14 -12.058 10.028 4.162 1.00 0.00 C ATOM 187 CG1 ILE A 14 -10.997 9.860 3.072 1.00 0.00 C ATOM 188 CG2 ILE A 14 -11.405 10.130 5.533 1.00 0.00 C ATOM 189 CD1 ILE A 14 -10.255 11.138 2.748 1.00 0.00 C ATOM 0 H ILE A 14 -13.333 9.300 2.100 1.00 0.00 H new ATOM 0 HA ILE A 14 -12.496 7.915 4.198 1.00 0.00 H new ATOM 0 HB ILE A 14 -12.605 10.952 3.971 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -10.279 9.103 3.389 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -11.475 9.487 2.166 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -10.706 10.966 5.542 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -12.172 10.291 6.290 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -10.869 9.206 5.750 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -9.519 10.944 1.968 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -10.962 11.891 2.401 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -9.748 11.501 3.642 1.00 0.00 H new ATOM 201 N HIS A 15 -15.013 9.815 5.179 1.00 0.00 N ATOM 202 CA HIS A 15 -15.992 10.016 6.241 1.00 0.00 C ATOM 203 C HIS A 15 -16.881 8.786 6.400 1.00 0.00 C ATOM 204 O HIS A 15 -17.110 8.313 7.514 1.00 0.00 O ATOM 205 CB HIS A 15 -16.851 11.246 5.946 1.00 0.00 C ATOM 206 CG HIS A 15 -18.117 11.298 6.744 1.00 0.00 C ATOM 207 ND1 HIS A 15 -18.342 12.226 7.739 1.00 0.00 N ATOM 208 CD2 HIS A 15 -19.230 10.530 6.689 1.00 0.00 C ATOM 209 CE1 HIS A 15 -19.539 12.026 8.262 1.00 0.00 C ATOM 210 NE2 HIS A 15 -20.099 11.003 7.642 1.00 0.00 N ATOM 0 H HIS A 15 -15.178 10.374 4.342 1.00 0.00 H new ATOM 0 HA HIS A 15 -15.452 10.175 7.174 1.00 0.00 H new ATOM 0 HB2 HIS A 15 -16.267 12.144 6.148 1.00 0.00 H new ATOM 0 HB3 HIS A 15 -17.099 11.259 4.885 1.00 0.00 H new ATOM 0 HD2 HIS A 15 -19.403 9.700 6.020 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -19.984 12.601 9.061 1.00 0.00 H new ATOM 0 HE2 HIS A 15 -21.026 10.626 7.839 1.00 0.00 H new ATOM 219 N LEU A 16 -17.380 8.274 5.280 1.00 0.00 N ATOM 220 CA LEU A 16 -18.245 7.100 5.295 1.00 0.00 C ATOM 221 C LEU A 16 -17.703 6.036 6.244 1.00 0.00 C ATOM 222 O LEU A 16 -18.466 5.283 6.848 1.00 0.00 O ATOM 223 CB LEU A 16 -18.378 6.522 3.885 1.00 0.00 C ATOM 224 CG LEU A 16 -19.551 7.043 3.054 1.00 0.00 C ATOM 225 CD1 LEU A 16 -19.264 8.447 2.546 1.00 0.00 C ATOM 226 CD2 LEU A 16 -19.842 6.103 1.893 1.00 0.00 C ATOM 0 H LEU A 16 -17.200 8.654 4.350 1.00 0.00 H new ATOM 0 HA LEU A 16 -19.229 7.409 5.649 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -17.455 6.726 3.342 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -18.468 5.439 3.965 1.00 0.00 H new ATOM 0 HG LEU A 16 -20.433 7.083 3.693 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -20.110 8.801 1.957 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -19.107 9.115 3.393 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -18.369 8.433 1.924 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -20.680 6.490 1.313 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -18.962 6.030 1.255 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -20.093 5.115 2.279 1.00 0.00 H new ATOM 238 N GLU A 17 -16.381 5.982 6.371 1.00 0.00 N ATOM 239 CA GLU A 17 -15.737 5.011 7.247 1.00 0.00 C ATOM 240 C GLU A 17 -15.676 5.529 8.681 1.00 0.00 C ATOM 241 O GLU A 17 -15.769 4.758 9.637 1.00 0.00 O ATOM 242 CB GLU A 17 -14.326 4.695 6.747 1.00 0.00 C ATOM 243 CG GLU A 17 -14.301 3.985 5.404 1.00 0.00 C ATOM 244 CD GLU A 17 -14.431 2.480 5.538 1.00 0.00 C ATOM 245 OE1 GLU A 17 -13.434 1.830 5.914 1.00 0.00 O ATOM 246 OE2 GLU A 17 -15.530 1.953 5.265 1.00 0.00 O ATOM 0 H GLU A 17 -15.735 6.599 5.878 1.00 0.00 H new ATOM 0 HA GLU A 17 -16.332 4.098 7.233 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -13.761 5.624 6.668 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -13.818 4.075 7.486 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -15.113 4.362 4.782 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -13.370 4.221 4.889 1.00 0.00 H new ATOM 253 N LEU A 18 -15.517 6.840 8.824 1.00 0.00 N ATOM 254 CA LEU A 18 -15.443 7.463 10.141 1.00 0.00 C ATOM 255 C LEU A 18 -16.619 7.036 11.013 1.00 0.00 C ATOM 256 O LEU A 18 -16.588 7.190 12.234 1.00 0.00 O ATOM 257 CB LEU A 18 -15.421 8.987 10.006 1.00 0.00 C ATOM 258 CG LEU A 18 -14.037 9.635 9.938 1.00 0.00 C ATOM 259 CD1 LEU A 18 -13.300 9.457 11.256 1.00 0.00 C ATOM 260 CD2 LEU A 18 -13.230 9.049 8.789 1.00 0.00 C ATOM 0 H LEU A 18 -15.437 7.492 8.044 1.00 0.00 H new ATOM 0 HA LEU A 18 -14.521 7.133 10.620 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -15.973 9.260 9.106 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -15.959 9.415 10.852 1.00 0.00 H new ATOM 0 HG LEU A 18 -14.164 10.702 9.758 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -12.317 9.924 11.189 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -13.871 9.925 12.058 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -13.183 8.394 11.467 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -12.248 9.522 8.756 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -13.111 7.976 8.938 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -13.752 9.229 7.849 1.00 0.00 H new ATOM 272 N ARG A 19 -17.655 6.497 10.378 1.00 0.00 N ATOM 273 CA ARG A 19 -18.841 6.046 11.096 1.00 0.00 C ATOM 274 C ARG A 19 -18.455 5.323 12.382 1.00 0.00 C ATOM 275 O ARG A 19 -19.212 5.315 13.352 1.00 0.00 O ATOM 276 CB ARG A 19 -19.679 5.123 10.210 1.00 0.00 C ATOM 277 CG ARG A 19 -20.661 5.862 9.316 1.00 0.00 C ATOM 278 CD ARG A 19 -21.870 6.349 10.100 1.00 0.00 C ATOM 279 NE ARG A 19 -22.784 7.128 9.269 1.00 0.00 N ATOM 280 CZ ARG A 19 -24.036 7.405 9.614 1.00 0.00 C ATOM 281 NH1 ARG A 19 -24.521 6.969 10.768 1.00 0.00 N ATOM 282 NH2 ARG A 19 -24.806 8.121 8.804 1.00 0.00 N ATOM 0 H ARG A 19 -17.697 6.362 9.368 1.00 0.00 H new ATOM 0 HA ARG A 19 -19.433 6.923 11.357 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -19.012 4.527 9.587 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -20.230 4.428 10.843 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -20.162 6.712 8.850 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -20.989 5.204 8.511 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -22.400 5.493 10.517 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -21.536 6.958 10.940 1.00 0.00 H new ATOM 0 HE ARG A 19 -22.442 7.479 8.374 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -23.932 6.419 11.394 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -25.483 7.183 11.030 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -24.436 8.459 7.916 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -25.768 8.333 9.070 1.00 0.00 H new ATOM 296 N ASN A 20 -17.273 4.715 12.382 1.00 0.00 N ATOM 297 CA ASN A 20 -16.788 3.987 13.548 1.00 0.00 C ATOM 298 C ASN A 20 -16.372 4.950 14.656 1.00 0.00 C ATOM 299 O ASN A 20 -16.942 4.940 15.748 1.00 0.00 O ATOM 300 CB ASN A 20 -15.606 3.095 13.163 1.00 0.00 C ATOM 301 CG ASN A 20 -16.019 1.943 12.268 1.00 0.00 C ATOM 302 OD1 ASN A 20 -16.818 1.093 12.661 1.00 0.00 O ATOM 303 ND2 ASN A 20 -15.474 1.909 11.058 1.00 0.00 N ATOM 0 H ASN A 20 -16.634 4.712 11.587 1.00 0.00 H new ATOM 0 HA ASN A 20 -17.601 3.362 13.919 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -14.852 3.695 12.654 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -15.142 2.701 14.067 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -15.713 1.157 10.412 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -14.816 2.635 10.774 1.00 0.00 H new ATOM 310 N ARG A 21 -15.376 5.782 14.368 1.00 0.00 N ATOM 311 CA ARG A 21 -14.884 6.751 15.339 1.00 0.00 C ATOM 312 C ARG A 21 -13.821 7.651 14.718 1.00 0.00 C ATOM 313 O ARG A 21 -13.470 7.501 13.547 1.00 0.00 O ATOM 314 CB ARG A 21 -14.309 6.033 16.561 1.00 0.00 C ATOM 315 CG ARG A 21 -12.923 5.454 16.331 1.00 0.00 C ATOM 316 CD ARG A 21 -12.985 4.156 15.541 1.00 0.00 C ATOM 317 NE ARG A 21 -13.379 3.025 16.377 1.00 0.00 N ATOM 318 CZ ARG A 21 -13.090 1.761 16.087 1.00 0.00 C ATOM 319 NH1 ARG A 21 -12.408 1.469 14.989 1.00 0.00 N ATOM 320 NH2 ARG A 21 -13.484 0.787 16.897 1.00 0.00 N ATOM 0 H ARG A 21 -14.894 5.804 13.469 1.00 0.00 H new ATOM 0 HA ARG A 21 -15.723 7.372 15.652 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -14.267 6.732 17.396 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -14.986 5.229 16.851 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -12.309 6.178 15.795 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -12.439 5.274 17.291 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -13.694 4.265 14.720 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -12.010 3.956 15.096 1.00 0.00 H new ATOM 0 HE ARG A 21 -13.905 3.216 17.230 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -12.104 2.215 14.364 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -12.187 0.498 14.769 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -14.009 1.008 17.743 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -13.262 -0.183 16.674 1.00 0.00 H new ATOM 334 N THR A 22 -13.310 8.589 15.510 1.00 0.00 N ATOM 335 CA THR A 22 -12.288 9.515 15.038 1.00 0.00 C ATOM 336 C THR A 22 -11.320 8.825 14.084 1.00 0.00 C ATOM 337 O THR A 22 -11.025 7.637 14.212 1.00 0.00 O ATOM 338 CB THR A 22 -11.493 10.119 16.210 1.00 0.00 C ATOM 339 OG1 THR A 22 -11.900 9.514 17.442 1.00 0.00 O ATOM 340 CG2 THR A 22 -11.700 11.624 16.286 1.00 0.00 C ATOM 0 H THR A 22 -13.588 8.727 16.482 1.00 0.00 H new ATOM 0 HA THR A 22 -12.806 10.315 14.510 1.00 0.00 H new ATOM 0 HB THR A 22 -10.434 9.922 16.041 1.00 0.00 H new ATOM 0 HG1 THR A 22 -11.388 9.903 18.182 1.00 0.00 H new ATOM 0 HG21 THR A 22 -11.129 12.028 17.122 1.00 0.00 H new ATOM 0 HG22 THR A 22 -11.362 12.085 15.358 1.00 0.00 H new ATOM 0 HG23 THR A 22 -12.759 11.839 16.433 1.00 0.00 H new ATOM 348 N PRO A 23 -10.812 9.586 13.103 1.00 0.00 N ATOM 349 CA PRO A 23 -9.868 9.069 12.108 1.00 0.00 C ATOM 350 C PRO A 23 -8.501 8.762 12.711 1.00 0.00 C ATOM 351 O PRO A 23 -7.666 8.115 12.080 1.00 0.00 O ATOM 352 CB PRO A 23 -9.760 10.210 11.093 1.00 0.00 C ATOM 353 CG PRO A 23 -10.105 11.437 11.865 1.00 0.00 C ATOM 354 CD PRO A 23 -11.120 11.010 12.889 1.00 0.00 C ATOM 0 HA PRO A 23 -10.207 8.127 11.676 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -8.755 10.274 10.675 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -10.444 10.063 10.257 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -9.221 11.858 12.344 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -10.511 12.208 11.211 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -11.027 11.584 13.811 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -12.139 11.151 12.528 1.00 0.00 H new ATOM 362 N ALA A 24 -8.281 9.230 13.935 1.00 0.00 N ATOM 363 CA ALA A 24 -7.016 9.003 14.623 1.00 0.00 C ATOM 364 C ALA A 24 -7.108 7.800 15.557 1.00 0.00 C ATOM 365 O ALA A 24 -6.170 7.505 16.297 1.00 0.00 O ATOM 366 CB ALA A 24 -6.607 10.246 15.400 1.00 0.00 C ATOM 0 H ALA A 24 -8.962 9.768 14.470 1.00 0.00 H new ATOM 0 HA ALA A 24 -6.255 8.791 13.872 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -5.661 10.062 15.909 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.492 11.084 14.712 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -7.375 10.484 16.136 1.00 0.00 H new ATOM 372 N ALA A 25 -8.243 7.111 15.516 1.00 0.00 N ATOM 373 CA ALA A 25 -8.456 5.939 16.357 1.00 0.00 C ATOM 374 C ALA A 25 -8.625 4.681 15.513 1.00 0.00 C ATOM 375 O ALA A 25 -8.671 3.569 16.040 1.00 0.00 O ATOM 376 CB ALA A 25 -9.670 6.145 17.251 1.00 0.00 C ATOM 0 H ALA A 25 -9.029 7.344 14.910 1.00 0.00 H new ATOM 0 HA ALA A 25 -7.575 5.807 16.985 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -9.817 5.262 17.873 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -9.510 7.015 17.887 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -10.554 6.305 16.633 1.00 0.00 H new ATOM 382 N VAL A 26 -8.718 4.863 14.200 1.00 0.00 N ATOM 383 CA VAL A 26 -8.882 3.741 13.283 1.00 0.00 C ATOM 384 C VAL A 26 -7.550 3.049 13.017 1.00 0.00 C ATOM 385 O VAL A 26 -6.501 3.692 12.983 1.00 0.00 O ATOM 386 CB VAL A 26 -9.488 4.197 11.942 1.00 0.00 C ATOM 387 CG1 VAL A 26 -10.018 3.003 11.162 1.00 0.00 C ATOM 388 CG2 VAL A 26 -10.587 5.222 12.175 1.00 0.00 C ATOM 0 H VAL A 26 -8.683 5.776 13.747 1.00 0.00 H new ATOM 0 HA VAL A 26 -9.564 3.038 13.762 1.00 0.00 H new ATOM 0 HB VAL A 26 -8.703 4.668 11.350 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -10.442 3.344 10.218 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -9.203 2.307 10.963 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -10.789 2.500 11.746 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -11.004 5.533 11.217 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -11.374 4.780 12.786 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -10.173 6.089 12.689 1.00 0.00 H new ATOM 398 N ARG A 27 -7.600 1.735 12.828 1.00 0.00 N ATOM 399 CA ARG A 27 -6.396 0.954 12.566 1.00 0.00 C ATOM 400 C ARG A 27 -6.365 0.473 11.118 1.00 0.00 C ATOM 401 O ARG A 27 -5.311 0.452 10.485 1.00 0.00 O ATOM 402 CB ARG A 27 -6.322 -0.243 13.515 1.00 0.00 C ATOM 403 CG ARG A 27 -6.071 0.142 14.963 1.00 0.00 C ATOM 404 CD ARG A 27 -7.232 0.938 15.538 1.00 0.00 C ATOM 405 NE ARG A 27 -7.094 1.148 16.976 1.00 0.00 N ATOM 406 CZ ARG A 27 -7.226 0.181 17.876 1.00 0.00 C ATOM 407 NH1 ARG A 27 -7.499 -1.058 17.488 1.00 0.00 N ATOM 408 NH2 ARG A 27 -7.086 0.450 19.168 1.00 0.00 N ATOM 0 H ARG A 27 -8.461 1.188 12.851 1.00 0.00 H new ATOM 0 HA ARG A 27 -5.532 1.596 12.736 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -7.255 -0.803 13.453 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -5.527 -0.911 13.183 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -5.916 -0.758 15.558 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -5.156 0.731 15.031 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -7.294 1.903 15.035 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -8.166 0.413 15.336 1.00 0.00 H new ATOM 0 HE ARG A 27 -6.885 2.090 17.308 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -7.608 -1.269 16.496 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -7.600 -1.799 18.182 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -6.877 1.401 19.471 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -7.188 -0.294 19.858 1.00 0.00 H new ATOM 422 N GLU A 28 -7.528 0.088 10.603 1.00 0.00 N ATOM 423 CA GLU A 28 -7.633 -0.395 9.231 1.00 0.00 C ATOM 424 C GLU A 28 -8.664 0.413 8.447 1.00 0.00 C ATOM 425 O GLU A 28 -9.841 0.455 8.808 1.00 0.00 O ATOM 426 CB GLU A 28 -8.011 -1.877 9.215 1.00 0.00 C ATOM 427 CG GLU A 28 -7.930 -2.511 7.837 1.00 0.00 C ATOM 428 CD GLU A 28 -8.877 -3.685 7.678 1.00 0.00 C ATOM 429 OE1 GLU A 28 -8.905 -4.552 8.576 1.00 0.00 O ATOM 430 OE2 GLU A 28 -9.592 -3.735 6.655 1.00 0.00 O ATOM 0 H GLU A 28 -8.410 0.101 11.115 1.00 0.00 H new ATOM 0 HA GLU A 28 -6.661 -0.271 8.754 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -7.352 -2.419 9.894 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -9.025 -1.989 9.598 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -8.159 -1.759 7.081 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -6.909 -2.846 7.655 1.00 0.00 H new ATOM 437 N LEU A 29 -8.213 1.053 7.374 1.00 0.00 N ATOM 438 CA LEU A 29 -9.095 1.861 6.539 1.00 0.00 C ATOM 439 C LEU A 29 -8.662 1.807 5.078 1.00 0.00 C ATOM 440 O LEU A 29 -7.525 2.141 4.744 1.00 0.00 O ATOM 441 CB LEU A 29 -9.106 3.311 7.026 1.00 0.00 C ATOM 442 CG LEU A 29 -10.045 4.262 6.284 1.00 0.00 C ATOM 443 CD1 LEU A 29 -11.415 4.281 6.943 1.00 0.00 C ATOM 444 CD2 LEU A 29 -9.455 5.664 6.234 1.00 0.00 C ATOM 0 H LEU A 29 -7.242 1.028 7.062 1.00 0.00 H new ATOM 0 HA LEU A 29 -10.102 1.451 6.616 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -9.376 3.316 8.082 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -8.092 3.705 6.955 1.00 0.00 H new ATOM 0 HG LEU A 29 -10.161 3.902 5.262 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -12.070 4.963 6.401 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -11.841 3.278 6.925 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -11.317 4.615 7.976 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -10.137 6.327 5.702 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -9.308 6.033 7.249 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -8.497 5.637 5.715 1.00 0.00 H new ATOM 456 N VAL A 30 -9.576 1.385 4.209 1.00 0.00 N ATOM 457 CA VAL A 30 -9.289 1.290 2.783 1.00 0.00 C ATOM 458 C VAL A 30 -10.133 2.279 1.986 1.00 0.00 C ATOM 459 O VAL A 30 -11.329 2.435 2.237 1.00 0.00 O ATOM 460 CB VAL A 30 -9.546 -0.132 2.252 1.00 0.00 C ATOM 461 CG1 VAL A 30 -8.601 -1.126 2.908 1.00 0.00 C ATOM 462 CG2 VAL A 30 -10.996 -0.532 2.482 1.00 0.00 C ATOM 0 H VAL A 30 -10.521 1.104 4.468 1.00 0.00 H new ATOM 0 HA VAL A 30 -8.234 1.532 2.656 1.00 0.00 H new ATOM 0 HB VAL A 30 -9.356 -0.140 1.179 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -8.798 -2.125 2.520 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -7.570 -0.848 2.688 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -8.757 -1.118 3.987 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -11.160 -1.540 2.101 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -11.215 -0.508 3.549 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -11.653 0.165 1.961 1.00 0.00 H new ATOM 472 N LEU A 31 -9.503 2.945 1.025 1.00 0.00 N ATOM 473 CA LEU A 31 -10.196 3.920 0.189 1.00 0.00 C ATOM 474 C LEU A 31 -10.125 3.523 -1.282 1.00 0.00 C ATOM 475 O LEU A 31 -9.995 4.377 -2.160 1.00 0.00 O ATOM 476 CB LEU A 31 -9.590 5.311 0.384 1.00 0.00 C ATOM 477 CG LEU A 31 -9.971 6.034 1.676 1.00 0.00 C ATOM 478 CD1 LEU A 31 -8.902 7.046 2.056 1.00 0.00 C ATOM 479 CD2 LEU A 31 -11.324 6.715 1.527 1.00 0.00 C ATOM 0 H LEU A 31 -8.514 2.828 0.805 1.00 0.00 H new ATOM 0 HA LEU A 31 -11.243 3.942 0.490 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.504 5.221 0.348 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -9.886 5.936 -0.459 1.00 0.00 H new ATOM 0 HG LEU A 31 -10.044 5.296 2.475 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -9.190 7.551 2.978 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -7.952 6.533 2.205 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -8.796 7.781 1.258 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -11.579 7.225 2.456 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -11.278 7.441 0.715 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -12.085 5.967 1.302 1.00 0.00 H new ATOM 491 N ASP A 32 -10.215 2.224 -1.544 1.00 0.00 N ATOM 492 CA ASP A 32 -10.164 1.714 -2.910 1.00 0.00 C ATOM 493 C ASP A 32 -11.460 2.022 -3.653 1.00 0.00 C ATOM 494 O ASP A 32 -12.479 2.339 -3.040 1.00 0.00 O ATOM 495 CB ASP A 32 -9.911 0.206 -2.905 1.00 0.00 C ATOM 496 CG ASP A 32 -11.164 -0.591 -2.601 1.00 0.00 C ATOM 497 OD1 ASP A 32 -11.896 -0.211 -1.663 1.00 0.00 O ATOM 498 OD2 ASP A 32 -11.413 -1.594 -3.302 1.00 0.00 O ATOM 0 H ASP A 32 -10.324 1.505 -0.829 1.00 0.00 H new ATOM 0 HA ASP A 32 -9.343 2.210 -3.427 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -9.518 -0.097 -3.876 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -9.146 -0.029 -2.165 1.00 0.00 H new ATOM 503 N ASN A 33 -11.414 1.927 -4.978 1.00 0.00 N ATOM 504 CA ASN A 33 -12.584 2.197 -5.805 1.00 0.00 C ATOM 505 C ASN A 33 -13.182 3.560 -5.473 1.00 0.00 C ATOM 506 O ASN A 33 -14.397 3.697 -5.323 1.00 0.00 O ATOM 507 CB ASN A 33 -13.637 1.104 -5.608 1.00 0.00 C ATOM 508 CG ASN A 33 -13.210 -0.224 -6.202 1.00 0.00 C ATOM 509 OD1 ASN A 33 -13.258 -0.418 -7.417 1.00 0.00 O ATOM 510 ND2 ASN A 33 -12.790 -1.148 -5.345 1.00 0.00 N ATOM 0 H ASN A 33 -10.579 1.665 -5.502 1.00 0.00 H new ATOM 0 HA ASN A 33 -12.267 2.203 -6.848 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -13.830 0.977 -4.543 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -14.574 1.419 -6.066 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -12.491 -2.062 -5.686 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -12.767 -0.944 -4.346 1.00 0.00 H new ATOM 517 N CYS A 34 -12.322 4.566 -5.361 1.00 0.00 N ATOM 518 CA CYS A 34 -12.764 5.920 -5.046 1.00 0.00 C ATOM 519 C CYS A 34 -12.295 6.906 -6.111 1.00 0.00 C ATOM 520 O CYS A 34 -11.603 6.532 -7.058 1.00 0.00 O ATOM 521 CB CYS A 34 -12.240 6.344 -3.674 1.00 0.00 C ATOM 522 SG CYS A 34 -10.470 6.712 -3.641 1.00 0.00 S ATOM 0 H CYS A 34 -11.314 4.470 -5.484 1.00 0.00 H new ATOM 0 HA CYS A 34 -13.854 5.925 -5.027 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -12.790 7.225 -3.344 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -12.449 5.551 -2.956 1.00 0.00 H new ATOM 0 HG CYS A 34 -9.871 5.891 -2.830 1.00 0.00 H new ATOM 528 N LYS A 35 -12.677 8.168 -5.950 1.00 0.00 N ATOM 529 CA LYS A 35 -12.297 9.210 -6.896 1.00 0.00 C ATOM 530 C LYS A 35 -11.440 10.275 -6.218 1.00 0.00 C ATOM 531 O LYS A 35 -11.825 10.833 -5.191 1.00 0.00 O ATOM 532 CB LYS A 35 -13.544 9.855 -7.505 1.00 0.00 C ATOM 533 CG LYS A 35 -14.053 9.143 -8.745 1.00 0.00 C ATOM 534 CD LYS A 35 -14.313 7.670 -8.475 1.00 0.00 C ATOM 535 CE LYS A 35 -14.914 6.978 -9.689 1.00 0.00 C ATOM 536 NZ LYS A 35 -13.865 6.471 -10.616 1.00 0.00 N ATOM 0 H LYS A 35 -13.250 8.494 -5.172 1.00 0.00 H new ATOM 0 HA LYS A 35 -11.710 8.748 -7.690 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -14.336 9.873 -6.756 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -13.320 10.891 -7.758 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -14.972 9.619 -9.087 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -13.323 9.243 -9.549 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -13.379 7.179 -8.200 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -14.988 7.568 -7.626 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -15.540 6.148 -9.361 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -15.562 7.675 -10.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -14.316 6.006 -11.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -13.283 7.266 -10.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -13.262 5.786 -10.117 1.00 0.00 H new ATOM 550 N SER A 36 -10.278 10.552 -6.801 1.00 0.00 N ATOM 551 CA SER A 36 -9.366 11.548 -6.251 1.00 0.00 C ATOM 552 C SER A 36 -9.535 12.889 -6.960 1.00 0.00 C ATOM 553 O SER A 36 -10.213 12.982 -7.981 1.00 0.00 O ATOM 554 CB SER A 36 -7.918 11.071 -6.378 1.00 0.00 C ATOM 555 OG SER A 36 -7.764 9.764 -5.851 1.00 0.00 O ATOM 0 H SER A 36 -9.946 10.101 -7.654 1.00 0.00 H new ATOM 0 HA SER A 36 -9.606 11.681 -5.196 1.00 0.00 H new ATOM 0 HB2 SER A 36 -7.619 11.082 -7.426 1.00 0.00 H new ATOM 0 HB3 SER A 36 -7.257 11.759 -5.851 1.00 0.00 H new ATOM 0 HG SER A 36 -7.992 9.105 -6.539 1.00 0.00 H new ATOM 561 N ASN A 37 -8.912 13.925 -6.408 1.00 0.00 N ATOM 562 CA ASN A 37 -8.993 15.262 -6.986 1.00 0.00 C ATOM 563 C ASN A 37 -7.734 15.586 -7.785 1.00 0.00 C ATOM 564 O ASN A 37 -6.701 15.943 -7.218 1.00 0.00 O ATOM 565 CB ASN A 37 -9.195 16.305 -5.885 1.00 0.00 C ATOM 566 CG ASN A 37 -10.564 16.207 -5.240 1.00 0.00 C ATOM 567 OD1 ASN A 37 -10.842 15.272 -4.489 1.00 0.00 O ATOM 568 ND2 ASN A 37 -11.425 17.174 -5.531 1.00 0.00 N ATOM 0 H ASN A 37 -8.346 13.865 -5.562 1.00 0.00 H new ATOM 0 HA ASN A 37 -9.848 15.288 -7.662 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -8.427 16.177 -5.122 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -9.065 17.302 -6.305 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -12.361 17.162 -5.127 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -11.150 17.929 -6.159 1.00 0.00 H new ATOM 575 N ASP A 38 -7.828 15.461 -9.104 1.00 0.00 N ATOM 576 CA ASP A 38 -6.698 15.742 -9.982 1.00 0.00 C ATOM 577 C ASP A 38 -5.413 15.140 -9.422 1.00 0.00 C ATOM 578 O ASP A 38 -4.336 15.721 -9.550 1.00 0.00 O ATOM 579 CB ASP A 38 -6.531 17.251 -10.165 1.00 0.00 C ATOM 580 CG ASP A 38 -5.466 17.596 -11.188 1.00 0.00 C ATOM 581 OD1 ASP A 38 -5.090 16.704 -11.977 1.00 0.00 O ATOM 582 OD2 ASP A 38 -5.008 18.757 -11.199 1.00 0.00 O ATOM 0 H ASP A 38 -8.676 15.167 -9.589 1.00 0.00 H new ATOM 0 HA ASP A 38 -6.900 15.286 -10.951 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -7.482 17.684 -10.475 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -6.272 17.704 -9.208 1.00 0.00 H new ATOM 587 N GLY A 39 -5.534 13.970 -8.801 1.00 0.00 N ATOM 588 CA GLY A 39 -4.375 13.309 -8.231 1.00 0.00 C ATOM 589 C GLY A 39 -3.855 14.015 -6.994 1.00 0.00 C ATOM 590 O GLY A 39 -2.656 13.997 -6.717 1.00 0.00 O ATOM 0 H GLY A 39 -6.414 13.469 -8.683 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -4.635 12.281 -7.977 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -3.583 13.262 -8.979 1.00 0.00 H new ATOM 594 N LYS A 40 -4.759 14.641 -6.248 1.00 0.00 N ATOM 595 CA LYS A 40 -4.387 15.357 -5.034 1.00 0.00 C ATOM 596 C LYS A 40 -5.347 15.031 -3.894 1.00 0.00 C ATOM 597 O LYS A 40 -6.433 15.604 -3.802 1.00 0.00 O ATOM 598 CB LYS A 40 -4.376 16.866 -5.290 1.00 0.00 C ATOM 599 CG LYS A 40 -3.130 17.351 -6.010 1.00 0.00 C ATOM 600 CD LYS A 40 -3.275 18.793 -6.467 1.00 0.00 C ATOM 601 CE LYS A 40 -4.051 18.889 -7.772 1.00 0.00 C ATOM 602 NZ LYS A 40 -3.168 18.700 -8.956 1.00 0.00 N ATOM 0 H LYS A 40 -5.756 14.667 -6.463 1.00 0.00 H new ATOM 0 HA LYS A 40 -3.386 15.036 -4.745 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -5.253 17.133 -5.880 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -4.462 17.388 -4.337 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -2.269 17.263 -5.348 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -2.935 16.713 -6.872 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -3.785 19.371 -5.696 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -2.287 19.236 -6.596 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -4.839 18.136 -7.782 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -4.539 19.862 -7.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -3.733 18.772 -9.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -2.431 19.434 -8.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -2.722 17.762 -8.910 1.00 0.00 H new ATOM 616 N ILE A 41 -4.938 14.110 -3.028 1.00 0.00 N ATOM 617 CA ILE A 41 -5.762 13.711 -1.893 1.00 0.00 C ATOM 618 C ILE A 41 -6.432 14.920 -1.248 1.00 0.00 C ATOM 619 O ILE A 41 -5.779 15.719 -0.579 1.00 0.00 O ATOM 620 CB ILE A 41 -4.932 12.970 -0.829 1.00 0.00 C ATOM 621 CG1 ILE A 41 -4.306 11.708 -1.427 1.00 0.00 C ATOM 622 CG2 ILE A 41 -5.800 12.620 0.370 1.00 0.00 C ATOM 623 CD1 ILE A 41 -3.229 11.097 -0.557 1.00 0.00 C ATOM 0 H ILE A 41 -4.042 13.626 -3.090 1.00 0.00 H new ATOM 0 HA ILE A 41 -6.527 13.038 -2.279 1.00 0.00 H new ATOM 0 HB ILE A 41 -4.130 13.627 -0.493 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -5.089 10.968 -1.595 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -3.881 11.950 -2.401 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -5.199 12.096 1.114 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -6.203 13.534 0.807 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -6.621 11.978 0.050 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -2.830 10.207 -1.043 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -2.427 11.820 -0.409 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -3.653 10.824 0.409 1.00 0.00 H new ATOM 635 N GLU A 42 -7.739 15.044 -1.454 1.00 0.00 N ATOM 636 CA GLU A 42 -8.498 16.155 -0.891 1.00 0.00 C ATOM 637 C GLU A 42 -9.363 15.688 0.276 1.00 0.00 C ATOM 638 O GLU A 42 -10.521 16.084 0.401 1.00 0.00 O ATOM 639 CB GLU A 42 -9.376 16.799 -1.966 1.00 0.00 C ATOM 640 CG GLU A 42 -9.648 18.274 -1.726 1.00 0.00 C ATOM 641 CD GLU A 42 -9.888 19.040 -3.013 1.00 0.00 C ATOM 642 OE1 GLU A 42 -8.949 19.138 -3.830 1.00 0.00 O ATOM 643 OE2 GLU A 42 -11.016 19.542 -3.203 1.00 0.00 O ATOM 0 H GLU A 42 -8.294 14.390 -2.006 1.00 0.00 H new ATOM 0 HA GLU A 42 -7.788 16.895 -0.521 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -8.894 16.680 -2.936 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -10.326 16.266 -2.015 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -10.518 18.378 -1.078 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -8.802 18.714 -1.198 1.00 0.00 H new ATOM 650 N GLY A 43 -8.792 14.841 1.127 1.00 0.00 N ATOM 651 CA GLY A 43 -9.525 14.332 2.271 1.00 0.00 C ATOM 652 C GLY A 43 -8.610 13.797 3.355 1.00 0.00 C ATOM 653 O GLY A 43 -8.541 14.355 4.451 1.00 0.00 O ATOM 0 H GLY A 43 -7.835 14.498 1.044 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -10.146 15.127 2.684 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -10.198 13.539 1.944 1.00 0.00 H new ATOM 657 N LEU A 44 -7.906 12.712 3.050 1.00 0.00 N ATOM 658 CA LEU A 44 -6.991 12.100 4.007 1.00 0.00 C ATOM 659 C LEU A 44 -6.314 13.161 4.869 1.00 0.00 C ATOM 660 O LEU A 44 -5.561 13.997 4.368 1.00 0.00 O ATOM 661 CB LEU A 44 -5.934 11.272 3.274 1.00 0.00 C ATOM 662 CG LEU A 44 -5.351 10.090 4.049 1.00 0.00 C ATOM 663 CD1 LEU A 44 -6.293 8.897 3.991 1.00 0.00 C ATOM 664 CD2 LEU A 44 -3.981 9.717 3.503 1.00 0.00 C ATOM 0 H LEU A 44 -7.951 12.238 2.148 1.00 0.00 H new ATOM 0 HA LEU A 44 -7.570 11.445 4.658 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -6.373 10.894 2.351 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.116 11.934 2.990 1.00 0.00 H new ATOM 0 HG LEU A 44 -5.236 10.386 5.092 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -5.862 8.065 4.548 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.252 9.169 4.431 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -6.441 8.600 2.953 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -3.582 8.874 4.067 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.071 9.441 2.452 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.307 10.569 3.598 1.00 0.00 H new ATOM 676 N THR A 45 -6.586 13.121 6.170 1.00 0.00 N ATOM 677 CA THR A 45 -6.003 14.078 7.102 1.00 0.00 C ATOM 678 C THR A 45 -4.913 13.428 7.947 1.00 0.00 C ATOM 679 O THR A 45 -4.935 12.221 8.183 1.00 0.00 O ATOM 680 CB THR A 45 -7.073 14.676 8.035 1.00 0.00 C ATOM 681 OG1 THR A 45 -6.454 15.525 9.009 1.00 0.00 O ATOM 682 CG2 THR A 45 -7.854 13.576 8.738 1.00 0.00 C ATOM 0 H THR A 45 -7.206 12.436 6.602 1.00 0.00 H new ATOM 0 HA THR A 45 -5.566 14.877 6.503 1.00 0.00 H new ATOM 0 HB THR A 45 -7.765 15.261 7.430 1.00 0.00 H new ATOM 0 HG1 THR A 45 -7.141 15.903 9.597 1.00 0.00 H new ATOM 0 HG21 THR A 45 -8.604 14.023 9.391 1.00 0.00 H new ATOM 0 HG22 THR A 45 -8.347 12.948 7.996 1.00 0.00 H new ATOM 0 HG23 THR A 45 -7.172 12.968 9.332 1.00 0.00 H new ATOM 690 N ALA A 46 -3.961 14.237 8.401 1.00 0.00 N ATOM 691 CA ALA A 46 -2.865 13.741 9.222 1.00 0.00 C ATOM 692 C ALA A 46 -3.388 13.019 10.459 1.00 0.00 C ATOM 693 O ALA A 46 -2.674 12.228 11.075 1.00 0.00 O ATOM 694 CB ALA A 46 -1.948 14.886 9.626 1.00 0.00 C ATOM 0 H ALA A 46 -3.927 15.239 8.213 1.00 0.00 H new ATOM 0 HA ALA A 46 -2.296 13.025 8.629 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -1.133 14.501 10.239 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -1.538 15.357 8.732 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -2.515 15.622 10.196 1.00 0.00 H new ATOM 700 N GLU A 47 -4.638 13.297 10.816 1.00 0.00 N ATOM 701 CA GLU A 47 -5.255 12.673 11.981 1.00 0.00 C ATOM 702 C GLU A 47 -5.111 11.155 11.927 1.00 0.00 C ATOM 703 O GLU A 47 -5.176 10.477 12.952 1.00 0.00 O ATOM 704 CB GLU A 47 -6.735 13.053 12.066 1.00 0.00 C ATOM 705 CG GLU A 47 -6.973 14.468 12.565 1.00 0.00 C ATOM 706 CD GLU A 47 -8.355 14.652 13.162 1.00 0.00 C ATOM 707 OE1 GLU A 47 -8.620 14.069 14.234 1.00 0.00 O ATOM 708 OE2 GLU A 47 -9.171 15.379 12.557 1.00 0.00 O ATOM 0 H GLU A 47 -5.242 13.949 10.316 1.00 0.00 H new ATOM 0 HA GLU A 47 -4.741 13.037 12.871 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -7.187 12.944 11.080 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -7.244 12.353 12.729 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -6.222 14.716 13.315 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -6.842 15.167 11.739 1.00 0.00 H new ATOM 715 N PHE A 48 -4.915 10.628 10.723 1.00 0.00 N ATOM 716 CA PHE A 48 -4.763 9.191 10.533 1.00 0.00 C ATOM 717 C PHE A 48 -3.454 8.697 11.143 1.00 0.00 C ATOM 718 O PHE A 48 -3.154 7.503 11.115 1.00 0.00 O ATOM 719 CB PHE A 48 -4.806 8.844 9.043 1.00 0.00 C ATOM 720 CG PHE A 48 -6.199 8.776 8.484 1.00 0.00 C ATOM 721 CD1 PHE A 48 -7.136 7.912 9.026 1.00 0.00 C ATOM 722 CD2 PHE A 48 -6.570 9.577 7.416 1.00 0.00 C ATOM 723 CE1 PHE A 48 -8.418 7.847 8.515 1.00 0.00 C ATOM 724 CE2 PHE A 48 -7.851 9.517 6.901 1.00 0.00 C ATOM 725 CZ PHE A 48 -8.776 8.650 7.450 1.00 0.00 C ATOM 0 H PHE A 48 -4.858 11.175 9.864 1.00 0.00 H new ATOM 0 HA PHE A 48 -5.591 8.694 11.039 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -4.236 9.589 8.488 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -4.313 7.884 8.887 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -6.861 7.281 9.858 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -5.851 10.255 6.982 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -9.139 7.169 8.948 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -8.129 10.148 6.070 1.00 0.00 H new ATOM 0 HZ PHE A 48 -9.777 8.600 7.047 1.00 0.00 H new ATOM 735 N VAL A 49 -2.678 9.625 11.694 1.00 0.00 N ATOM 736 CA VAL A 49 -1.401 9.286 12.312 1.00 0.00 C ATOM 737 C VAL A 49 -1.451 7.903 12.952 1.00 0.00 C ATOM 738 O VAL A 49 -0.487 7.142 12.884 1.00 0.00 O ATOM 739 CB VAL A 49 -1.003 10.320 13.381 1.00 0.00 C ATOM 740 CG1 VAL A 49 -0.544 11.615 12.727 1.00 0.00 C ATOM 741 CG2 VAL A 49 -2.162 10.576 14.333 1.00 0.00 C ATOM 0 H VAL A 49 -2.911 10.618 11.725 1.00 0.00 H new ATOM 0 HA VAL A 49 -0.654 9.289 11.518 1.00 0.00 H new ATOM 0 HB VAL A 49 -0.171 9.917 13.958 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -0.267 12.334 13.498 1.00 0.00 H new ATOM 0 HG12 VAL A 49 0.318 11.415 12.090 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -1.354 12.025 12.123 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -1.863 11.309 15.082 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -3.016 10.957 13.773 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -2.439 9.645 14.827 1.00 0.00 H new ATOM 751 N ASN A 50 -2.582 7.585 13.574 1.00 0.00 N ATOM 752 CA ASN A 50 -2.758 6.293 14.227 1.00 0.00 C ATOM 753 C ASN A 50 -2.898 5.177 13.196 1.00 0.00 C ATOM 754 O ASN A 50 -2.236 4.143 13.290 1.00 0.00 O ATOM 755 CB ASN A 50 -3.988 6.321 15.136 1.00 0.00 C ATOM 756 CG ASN A 50 -3.655 6.769 16.546 1.00 0.00 C ATOM 757 OD1 ASN A 50 -3.754 5.993 17.496 1.00 0.00 O ATOM 758 ND2 ASN A 50 -3.258 8.029 16.688 1.00 0.00 N ATOM 0 H ASN A 50 -3.390 8.204 13.639 1.00 0.00 H new ATOM 0 HA ASN A 50 -1.873 6.096 14.831 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -4.735 6.992 14.711 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -4.434 5.327 15.169 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -3.021 8.388 17.613 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -3.190 8.637 15.872 1.00 0.00 H new ATOM 765 N LEU A 51 -3.765 5.394 12.213 1.00 0.00 N ATOM 766 CA LEU A 51 -3.993 4.407 11.163 1.00 0.00 C ATOM 767 C LEU A 51 -2.708 3.651 10.838 1.00 0.00 C ATOM 768 O LEU A 51 -1.681 4.256 10.534 1.00 0.00 O ATOM 769 CB LEU A 51 -4.529 5.089 9.903 1.00 0.00 C ATOM 770 CG LEU A 51 -5.438 4.238 9.014 1.00 0.00 C ATOM 771 CD1 LEU A 51 -6.809 4.076 9.652 1.00 0.00 C ATOM 772 CD2 LEU A 51 -5.561 4.857 7.630 1.00 0.00 C ATOM 0 H LEU A 51 -4.321 6.244 12.121 1.00 0.00 H new ATOM 0 HA LEU A 51 -4.732 3.692 11.525 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.079 5.981 10.203 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -3.680 5.424 9.306 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.990 3.250 8.909 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -7.442 3.468 9.005 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -6.704 3.587 10.621 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -7.265 5.057 9.788 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -6.211 4.238 7.011 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -5.985 5.857 7.715 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.575 4.919 7.170 1.00 0.00 H new ATOM 784 N GLU A 52 -2.776 2.325 10.903 1.00 0.00 N ATOM 785 CA GLU A 52 -1.618 1.487 10.614 1.00 0.00 C ATOM 786 C GLU A 52 -1.698 0.917 9.200 1.00 0.00 C ATOM 787 O GLU A 52 -0.677 0.611 8.584 1.00 0.00 O ATOM 788 CB GLU A 52 -1.519 0.347 11.630 1.00 0.00 C ATOM 789 CG GLU A 52 -2.141 0.677 12.977 1.00 0.00 C ATOM 790 CD GLU A 52 -1.467 -0.049 14.124 1.00 0.00 C ATOM 791 OE1 GLU A 52 -1.742 -1.254 14.307 1.00 0.00 O ATOM 792 OE2 GLU A 52 -0.665 0.586 14.840 1.00 0.00 O ATOM 0 H GLU A 52 -3.619 1.809 11.153 1.00 0.00 H new ATOM 0 HA GLU A 52 -0.725 2.108 10.687 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -2.008 -0.537 11.220 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -0.469 0.092 11.776 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -2.081 1.752 13.147 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -3.199 0.416 12.958 1.00 0.00 H new ATOM 799 N PHE A 53 -2.918 0.776 8.693 1.00 0.00 N ATOM 800 CA PHE A 53 -3.133 0.242 7.354 1.00 0.00 C ATOM 801 C PHE A 53 -3.785 1.284 6.450 1.00 0.00 C ATOM 802 O PHE A 53 -4.647 2.049 6.887 1.00 0.00 O ATOM 803 CB PHE A 53 -4.005 -1.013 7.416 1.00 0.00 C ATOM 804 CG PHE A 53 -4.243 -1.645 6.074 1.00 0.00 C ATOM 805 CD1 PHE A 53 -3.179 -2.050 5.286 1.00 0.00 C ATOM 806 CD2 PHE A 53 -5.532 -1.834 5.602 1.00 0.00 C ATOM 807 CE1 PHE A 53 -3.395 -2.631 4.050 1.00 0.00 C ATOM 808 CE2 PHE A 53 -5.755 -2.415 4.367 1.00 0.00 C ATOM 809 CZ PHE A 53 -4.685 -2.814 3.591 1.00 0.00 C ATOM 0 H PHE A 53 -3.773 1.024 9.190 1.00 0.00 H new ATOM 0 HA PHE A 53 -2.161 -0.019 6.935 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -3.532 -1.742 8.073 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -4.965 -0.757 7.863 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -2.169 -1.910 5.641 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -6.372 -1.524 6.206 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -2.556 -2.941 3.444 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -6.764 -2.556 4.010 1.00 0.00 H new ATOM 0 HZ PHE A 53 -4.856 -3.269 2.626 1.00 0.00 H new ATOM 819 N LEU A 54 -3.368 1.310 5.189 1.00 0.00 N ATOM 820 CA LEU A 54 -3.911 2.258 4.223 1.00 0.00 C ATOM 821 C LEU A 54 -3.948 1.650 2.825 1.00 0.00 C ATOM 822 O LEU A 54 -2.906 1.374 2.229 1.00 0.00 O ATOM 823 CB LEU A 54 -3.076 3.540 4.212 1.00 0.00 C ATOM 824 CG LEU A 54 -3.650 4.708 3.411 1.00 0.00 C ATOM 825 CD1 LEU A 54 -4.967 5.173 4.013 1.00 0.00 C ATOM 826 CD2 LEU A 54 -2.653 5.857 3.353 1.00 0.00 C ATOM 0 H LEU A 54 -2.655 0.685 4.812 1.00 0.00 H new ATOM 0 HA LEU A 54 -4.931 2.499 4.522 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -2.935 3.867 5.242 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -2.089 3.303 3.815 1.00 0.00 H new ATOM 0 HG LEU A 54 -3.840 4.366 2.394 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -5.360 6.005 3.429 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -5.683 4.351 4.001 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -4.803 5.497 5.041 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -3.079 6.680 2.779 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -2.431 6.197 4.364 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -1.734 5.518 2.874 1.00 0.00 H new ATOM 838 N SER A 55 -5.154 1.446 2.305 1.00 0.00 N ATOM 839 CA SER A 55 -5.327 0.869 0.977 1.00 0.00 C ATOM 840 C SER A 55 -5.762 1.933 -0.025 1.00 0.00 C ATOM 841 O SER A 55 -6.816 2.553 0.127 1.00 0.00 O ATOM 842 CB SER A 55 -6.358 -0.261 1.019 1.00 0.00 C ATOM 843 OG SER A 55 -6.149 -1.181 -0.039 1.00 0.00 O ATOM 0 H SER A 55 -6.026 1.672 2.783 1.00 0.00 H new ATOM 0 HA SER A 55 -4.367 0.464 0.656 1.00 0.00 H new ATOM 0 HB2 SER A 55 -6.294 -0.781 1.975 1.00 0.00 H new ATOM 0 HB3 SER A 55 -7.363 0.156 0.949 1.00 0.00 H new ATOM 0 HG SER A 55 -6.819 -1.894 0.011 1.00 0.00 H new ATOM 849 N LEU A 56 -4.943 2.141 -1.051 1.00 0.00 N ATOM 850 CA LEU A 56 -5.242 3.131 -2.080 1.00 0.00 C ATOM 851 C LEU A 56 -5.157 2.512 -3.471 1.00 0.00 C ATOM 852 O LEU A 56 -4.079 2.426 -4.059 1.00 0.00 O ATOM 853 CB LEU A 56 -4.276 4.312 -1.975 1.00 0.00 C ATOM 854 CG LEU A 56 -4.311 5.093 -0.661 1.00 0.00 C ATOM 855 CD1 LEU A 56 -2.971 5.765 -0.403 1.00 0.00 C ATOM 856 CD2 LEU A 56 -5.431 6.124 -0.683 1.00 0.00 C ATOM 0 H LEU A 56 -4.067 1.637 -1.192 1.00 0.00 H new ATOM 0 HA LEU A 56 -6.260 3.487 -1.922 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -3.262 3.941 -2.127 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -4.488 5.003 -2.791 1.00 0.00 H new ATOM 0 HG LEU A 56 -4.505 4.392 0.151 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -3.015 6.316 0.536 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -2.190 5.007 -0.343 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -2.747 6.454 -1.217 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -5.441 6.670 0.260 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -5.268 6.821 -1.505 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.387 5.619 -0.820 1.00 0.00 H new ATOM 868 N ILE A 57 -6.302 2.084 -3.994 1.00 0.00 N ATOM 869 CA ILE A 57 -6.357 1.477 -5.317 1.00 0.00 C ATOM 870 C ILE A 57 -7.574 1.966 -6.096 1.00 0.00 C ATOM 871 O ILE A 57 -8.643 2.178 -5.527 1.00 0.00 O ATOM 872 CB ILE A 57 -6.401 -0.060 -5.230 1.00 0.00 C ATOM 873 CG1 ILE A 57 -5.142 -0.590 -4.541 1.00 0.00 C ATOM 874 CG2 ILE A 57 -6.546 -0.665 -6.618 1.00 0.00 C ATOM 875 CD1 ILE A 57 -5.138 -2.092 -4.361 1.00 0.00 C ATOM 0 H ILE A 57 -7.203 2.147 -3.521 1.00 0.00 H new ATOM 0 HA ILE A 57 -5.449 1.777 -5.840 1.00 0.00 H new ATOM 0 HB ILE A 57 -7.267 -0.351 -4.636 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -4.269 -0.300 -5.125 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -5.045 -0.115 -3.565 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -6.576 -1.752 -6.540 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -7.469 -0.309 -7.076 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -5.697 -0.369 -7.235 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -4.216 -2.397 -3.866 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -5.992 -2.388 -3.751 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -5.204 -2.575 -5.336 1.00 0.00 H new ATOM 887 N ASN A 58 -7.402 2.141 -7.403 1.00 0.00 N ATOM 888 CA ASN A 58 -8.487 2.603 -8.261 1.00 0.00 C ATOM 889 C ASN A 58 -8.886 4.033 -7.909 1.00 0.00 C ATOM 890 O ASN A 58 -10.026 4.443 -8.132 1.00 0.00 O ATOM 891 CB ASN A 58 -9.698 1.677 -8.132 1.00 0.00 C ATOM 892 CG ASN A 58 -9.299 0.221 -7.988 1.00 0.00 C ATOM 893 OD1 ASN A 58 -8.304 -0.222 -8.563 1.00 0.00 O ATOM 894 ND2 ASN A 58 -10.075 -0.532 -7.217 1.00 0.00 N ATOM 0 H ASN A 58 -6.522 1.970 -7.890 1.00 0.00 H new ATOM 0 HA ASN A 58 -8.134 2.586 -9.292 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -10.290 1.976 -7.267 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -10.335 1.791 -9.009 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -9.856 -1.519 -7.082 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -10.890 -0.123 -6.760 1.00 0.00 H new ATOM 901 N VAL A 59 -7.941 4.788 -7.359 1.00 0.00 N ATOM 902 CA VAL A 59 -8.193 6.173 -6.978 1.00 0.00 C ATOM 903 C VAL A 59 -7.769 7.133 -8.084 1.00 0.00 C ATOM 904 O VAL A 59 -8.328 8.219 -8.225 1.00 0.00 O ATOM 905 CB VAL A 59 -7.451 6.542 -5.680 1.00 0.00 C ATOM 906 CG1 VAL A 59 -7.555 5.413 -4.666 1.00 0.00 C ATOM 907 CG2 VAL A 59 -5.995 6.872 -5.975 1.00 0.00 C ATOM 0 H VAL A 59 -6.993 4.464 -7.167 1.00 0.00 H new ATOM 0 HA VAL A 59 -9.266 6.266 -6.813 1.00 0.00 H new ATOM 0 HB VAL A 59 -7.921 7.427 -5.252 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -7.025 5.692 -3.755 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -8.604 5.228 -4.433 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -7.111 4.508 -5.082 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -5.485 7.131 -5.047 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -5.510 6.006 -6.426 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -5.945 7.716 -6.663 1.00 0.00 H new ATOM 917 N GLY A 60 -6.776 6.723 -8.867 1.00 0.00 N ATOM 918 CA GLY A 60 -6.293 7.559 -9.951 1.00 0.00 C ATOM 919 C GLY A 60 -5.427 8.702 -9.461 1.00 0.00 C ATOM 920 O GLY A 60 -5.582 9.841 -9.903 1.00 0.00 O ATOM 0 H GLY A 60 -6.297 5.827 -8.770 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -5.721 6.948 -10.650 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -7.143 7.962 -10.501 1.00 0.00 H new ATOM 924 N LEU A 61 -4.515 8.400 -8.544 1.00 0.00 N ATOM 925 CA LEU A 61 -3.622 9.412 -7.991 1.00 0.00 C ATOM 926 C LEU A 61 -2.336 9.508 -8.807 1.00 0.00 C ATOM 927 O LEU A 61 -1.899 8.529 -9.412 1.00 0.00 O ATOM 928 CB LEU A 61 -3.290 9.087 -6.533 1.00 0.00 C ATOM 929 CG LEU A 61 -2.952 10.280 -5.639 1.00 0.00 C ATOM 930 CD1 LEU A 61 -4.213 11.047 -5.272 1.00 0.00 C ATOM 931 CD2 LEU A 61 -2.223 9.818 -4.386 1.00 0.00 C ATOM 0 H LEU A 61 -4.374 7.462 -8.168 1.00 0.00 H new ATOM 0 HA LEU A 61 -4.132 10.374 -8.035 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -4.139 8.561 -6.097 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -2.446 8.397 -6.519 1.00 0.00 H new ATOM 0 HG LEU A 61 -2.293 10.949 -6.193 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -3.952 11.892 -4.635 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -4.695 11.411 -6.180 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -4.897 10.388 -4.738 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -1.990 10.681 -3.762 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -2.857 9.128 -3.830 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.298 9.314 -4.668 1.00 0.00 H new ATOM 943 N ILE A 62 -1.735 10.693 -8.816 1.00 0.00 N ATOM 944 CA ILE A 62 -0.499 10.916 -9.555 1.00 0.00 C ATOM 945 C ILE A 62 0.573 11.530 -8.660 1.00 0.00 C ATOM 946 O ILE A 62 1.765 11.289 -8.847 1.00 0.00 O ATOM 947 CB ILE A 62 -0.726 11.835 -10.769 1.00 0.00 C ATOM 948 CG1 ILE A 62 -1.981 11.406 -11.533 1.00 0.00 C ATOM 949 CG2 ILE A 62 0.490 11.814 -11.684 1.00 0.00 C ATOM 950 CD1 ILE A 62 -3.240 12.100 -11.062 1.00 0.00 C ATOM 0 H ILE A 62 -2.084 11.513 -8.320 1.00 0.00 H new ATOM 0 HA ILE A 62 -0.162 9.941 -9.907 1.00 0.00 H new ATOM 0 HB ILE A 62 -0.871 12.855 -10.412 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -1.838 11.610 -12.594 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -2.109 10.328 -11.430 1.00 0.00 H new ATOM 0 HG21 ILE A 62 0.314 12.469 -12.538 1.00 0.00 H new ATOM 0 HG22 ILE A 62 1.365 12.161 -11.134 1.00 0.00 H new ATOM 0 HG23 ILE A 62 0.663 10.797 -12.036 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -4.090 11.748 -11.647 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -3.407 11.876 -10.008 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -3.132 13.177 -11.191 1.00 0.00 H new ATOM 962 N SER A 63 0.139 12.324 -7.686 1.00 0.00 N ATOM 963 CA SER A 63 1.061 12.975 -6.763 1.00 0.00 C ATOM 964 C SER A 63 1.168 12.191 -5.459 1.00 0.00 C ATOM 965 O SER A 63 0.300 11.379 -5.136 1.00 0.00 O ATOM 966 CB SER A 63 0.603 14.406 -6.475 1.00 0.00 C ATOM 967 OG SER A 63 1.123 15.311 -7.433 1.00 0.00 O ATOM 0 H SER A 63 -0.845 12.532 -7.516 1.00 0.00 H new ATOM 0 HA SER A 63 2.045 13.004 -7.231 1.00 0.00 H new ATOM 0 HB2 SER A 63 -0.486 14.451 -6.482 1.00 0.00 H new ATOM 0 HB3 SER A 63 0.928 14.701 -5.477 1.00 0.00 H new ATOM 0 HG SER A 63 0.814 16.218 -7.227 1.00 0.00 H new ATOM 973 N VAL A 64 2.239 12.440 -4.712 1.00 0.00 N ATOM 974 CA VAL A 64 2.461 11.759 -3.442 1.00 0.00 C ATOM 975 C VAL A 64 2.617 12.759 -2.302 1.00 0.00 C ATOM 976 O VAL A 64 2.419 12.422 -1.135 1.00 0.00 O ATOM 977 CB VAL A 64 3.711 10.860 -3.497 1.00 0.00 C ATOM 978 CG1 VAL A 64 3.527 9.751 -4.521 1.00 0.00 C ATOM 979 CG2 VAL A 64 4.948 11.688 -3.811 1.00 0.00 C ATOM 0 H VAL A 64 2.967 13.109 -4.965 1.00 0.00 H new ATOM 0 HA VAL A 64 1.584 11.138 -3.259 1.00 0.00 H new ATOM 0 HB VAL A 64 3.849 10.398 -2.519 1.00 0.00 H new ATOM 0 HG11 VAL A 64 4.420 9.127 -4.545 1.00 0.00 H new ATOM 0 HG12 VAL A 64 2.666 9.142 -4.247 1.00 0.00 H new ATOM 0 HG13 VAL A 64 3.363 10.189 -5.506 1.00 0.00 H new ATOM 0 HG21 VAL A 64 5.822 11.038 -3.846 1.00 0.00 H new ATOM 0 HG22 VAL A 64 4.822 12.179 -4.776 1.00 0.00 H new ATOM 0 HG23 VAL A 64 5.088 12.442 -3.036 1.00 0.00 H new ATOM 989 N SER A 65 2.972 13.992 -2.648 1.00 0.00 N ATOM 990 CA SER A 65 3.159 15.042 -1.654 1.00 0.00 C ATOM 991 C SER A 65 1.927 15.171 -0.763 1.00 0.00 C ATOM 992 O SER A 65 2.035 15.223 0.461 1.00 0.00 O ATOM 993 CB SER A 65 3.449 16.378 -2.340 1.00 0.00 C ATOM 994 OG SER A 65 4.840 16.559 -2.538 1.00 0.00 O ATOM 0 H SER A 65 3.136 14.289 -3.610 1.00 0.00 H new ATOM 0 HA SER A 65 4.011 14.771 -1.030 1.00 0.00 H new ATOM 0 HB2 SER A 65 2.934 16.417 -3.300 1.00 0.00 H new ATOM 0 HB3 SER A 65 3.056 17.194 -1.734 1.00 0.00 H new ATOM 0 HG SER A 65 4.998 17.419 -2.980 1.00 0.00 H new ATOM 1000 N ASN A 66 0.755 15.224 -1.389 1.00 0.00 N ATOM 1001 CA ASN A 66 -0.499 15.348 -0.654 1.00 0.00 C ATOM 1002 C ASN A 66 -0.508 14.431 0.565 1.00 0.00 C ATOM 1003 O ASN A 66 -0.914 14.834 1.656 1.00 0.00 O ATOM 1004 CB ASN A 66 -1.682 15.016 -1.565 1.00 0.00 C ATOM 1005 CG ASN A 66 -2.075 16.183 -2.451 1.00 0.00 C ATOM 1006 OD1 ASN A 66 -1.451 16.429 -3.484 1.00 0.00 O ATOM 1007 ND2 ASN A 66 -3.113 16.907 -2.050 1.00 0.00 N ATOM 0 H ASN A 66 0.648 15.183 -2.403 1.00 0.00 H new ATOM 0 HA ASN A 66 -0.591 16.379 -0.311 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -1.427 14.159 -2.189 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -2.536 14.723 -0.955 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -3.424 17.704 -2.605 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -3.600 16.666 -1.187 1.00 0.00 H new ATOM 1014 N LEU A 67 -0.058 13.196 0.372 1.00 0.00 N ATOM 1015 CA LEU A 67 -0.013 12.220 1.456 1.00 0.00 C ATOM 1016 C LEU A 67 0.439 12.873 2.758 1.00 0.00 C ATOM 1017 O LEU A 67 1.531 13.434 2.853 1.00 0.00 O ATOM 1018 CB LEU A 67 0.928 11.070 1.095 1.00 0.00 C ATOM 1019 CG LEU A 67 0.450 10.135 -0.017 1.00 0.00 C ATOM 1020 CD1 LEU A 67 1.597 9.272 -0.518 1.00 0.00 C ATOM 1021 CD2 LEU A 67 -0.699 9.266 0.473 1.00 0.00 C ATOM 0 H LEU A 67 0.281 12.847 -0.524 1.00 0.00 H new ATOM 0 HA LEU A 67 -1.019 11.826 1.599 1.00 0.00 H new ATOM 0 HB2 LEU A 67 1.888 11.492 0.799 1.00 0.00 H new ATOM 0 HB3 LEU A 67 1.103 10.476 1.992 1.00 0.00 H new ATOM 0 HG LEU A 67 0.090 10.743 -0.847 1.00 0.00 H new ATOM 0 HD11 LEU A 67 1.238 8.613 -1.309 1.00 0.00 H new ATOM 0 HD12 LEU A 67 2.389 9.911 -0.909 1.00 0.00 H new ATOM 0 HD13 LEU A 67 1.987 8.673 0.304 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -1.026 8.607 -0.332 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -0.366 8.666 1.320 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -1.529 9.901 0.782 1.00 0.00 H new ATOM 1033 N PRO A 68 -0.418 12.798 3.787 1.00 0.00 N ATOM 1034 CA PRO A 68 -0.126 13.373 5.104 1.00 0.00 C ATOM 1035 C PRO A 68 0.974 12.615 5.838 1.00 0.00 C ATOM 1036 O PRO A 68 1.222 11.441 5.564 1.00 0.00 O ATOM 1037 CB PRO A 68 -1.456 13.241 5.851 1.00 0.00 C ATOM 1038 CG PRO A 68 -2.149 12.100 5.191 1.00 0.00 C ATOM 1039 CD PRO A 68 -1.736 12.144 3.746 1.00 0.00 C ATOM 0 HA PRO A 68 0.238 14.398 5.029 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -1.297 13.047 6.912 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -2.043 14.156 5.779 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -1.865 11.153 5.649 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -3.231 12.190 5.291 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -1.675 11.145 3.315 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -2.446 12.709 3.142 1.00 0.00 H new ATOM 1047 N LYS A 69 1.632 13.294 6.772 1.00 0.00 N ATOM 1048 CA LYS A 69 2.706 12.684 7.547 1.00 0.00 C ATOM 1049 C LYS A 69 2.175 11.545 8.411 1.00 0.00 C ATOM 1050 O LYS A 69 1.334 11.756 9.287 1.00 0.00 O ATOM 1051 CB LYS A 69 3.385 13.734 8.430 1.00 0.00 C ATOM 1052 CG LYS A 69 4.335 13.143 9.457 1.00 0.00 C ATOM 1053 CD LYS A 69 5.470 14.099 9.782 1.00 0.00 C ATOM 1054 CE LYS A 69 6.661 13.885 8.860 1.00 0.00 C ATOM 1055 NZ LYS A 69 7.617 12.886 9.412 1.00 0.00 N ATOM 0 H LYS A 69 1.440 14.267 7.010 1.00 0.00 H new ATOM 0 HA LYS A 69 3.437 12.276 6.849 1.00 0.00 H new ATOM 0 HB2 LYS A 69 3.936 14.429 7.796 1.00 0.00 H new ATOM 0 HB3 LYS A 69 2.619 14.312 8.947 1.00 0.00 H new ATOM 0 HG2 LYS A 69 3.786 12.906 10.368 1.00 0.00 H new ATOM 0 HG3 LYS A 69 4.744 12.206 9.079 1.00 0.00 H new ATOM 0 HD2 LYS A 69 5.119 15.127 9.691 1.00 0.00 H new ATOM 0 HD3 LYS A 69 5.780 13.958 10.817 1.00 0.00 H new ATOM 0 HE2 LYS A 69 6.309 13.550 7.884 1.00 0.00 H new ATOM 0 HE3 LYS A 69 7.176 14.833 8.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 8.414 12.768 8.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 7.972 13.217 10.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 7.133 11.974 9.536 1.00 0.00 H new ATOM 1069 N LEU A 70 2.669 10.338 8.161 1.00 0.00 N ATOM 1070 CA LEU A 70 2.245 9.165 8.917 1.00 0.00 C ATOM 1071 C LEU A 70 3.448 8.340 9.364 1.00 0.00 C ATOM 1072 O LEU A 70 3.869 7.397 8.693 1.00 0.00 O ATOM 1073 CB LEU A 70 1.306 8.302 8.073 1.00 0.00 C ATOM 1074 CG LEU A 70 0.023 8.981 7.590 1.00 0.00 C ATOM 1075 CD1 LEU A 70 -0.693 8.106 6.573 1.00 0.00 C ATOM 1076 CD2 LEU A 70 -0.891 9.292 8.766 1.00 0.00 C ATOM 0 H LEU A 70 3.364 10.146 7.440 1.00 0.00 H new ATOM 0 HA LEU A 70 1.714 9.509 9.805 1.00 0.00 H new ATOM 0 HB2 LEU A 70 1.856 7.947 7.201 1.00 0.00 H new ATOM 0 HB3 LEU A 70 1.031 7.423 8.656 1.00 0.00 H new ATOM 0 HG LEU A 70 0.291 9.920 7.106 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -1.603 8.605 6.241 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -0.040 7.934 5.717 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -0.949 7.151 7.031 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -1.799 9.775 8.404 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -1.152 8.366 9.279 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -0.378 9.958 9.459 1.00 0.00 H new ATOM 1088 N PRO A 71 4.016 8.701 10.524 1.00 0.00 N ATOM 1089 CA PRO A 71 5.177 8.006 11.088 1.00 0.00 C ATOM 1090 C PRO A 71 4.830 6.605 11.580 1.00 0.00 C ATOM 1091 O PRO A 71 5.716 5.801 11.872 1.00 0.00 O ATOM 1092 CB PRO A 71 5.589 8.898 12.261 1.00 0.00 C ATOM 1093 CG PRO A 71 4.342 9.615 12.649 1.00 0.00 C ATOM 1094 CD PRO A 71 3.567 9.815 11.376 1.00 0.00 C ATOM 0 HA PRO A 71 5.965 7.861 10.349 1.00 0.00 H new ATOM 0 HB2 PRO A 71 5.980 8.307 13.089 1.00 0.00 H new ATOM 0 HB3 PRO A 71 6.373 9.597 11.970 1.00 0.00 H new ATOM 0 HG2 PRO A 71 3.766 9.034 13.370 1.00 0.00 H new ATOM 0 HG3 PRO A 71 4.572 10.571 13.120 1.00 0.00 H new ATOM 0 HD2 PRO A 71 2.492 9.779 11.551 1.00 0.00 H new ATOM 0 HD3 PRO A 71 3.784 10.781 10.921 1.00 0.00 H new ATOM 1102 N LYS A 72 3.536 6.317 11.669 1.00 0.00 N ATOM 1103 CA LYS A 72 3.072 5.012 12.124 1.00 0.00 C ATOM 1104 C LYS A 72 2.827 4.079 10.942 1.00 0.00 C ATOM 1105 O LYS A 72 3.234 2.917 10.960 1.00 0.00 O ATOM 1106 CB LYS A 72 1.788 5.162 12.944 1.00 0.00 C ATOM 1107 CG LYS A 72 1.972 5.963 14.221 1.00 0.00 C ATOM 1108 CD LYS A 72 1.006 5.514 15.305 1.00 0.00 C ATOM 1109 CE LYS A 72 1.480 4.236 15.979 1.00 0.00 C ATOM 1110 NZ LYS A 72 2.496 4.508 17.033 1.00 0.00 N ATOM 0 H LYS A 72 2.790 6.970 11.432 1.00 0.00 H new ATOM 0 HA LYS A 72 3.849 4.577 12.753 1.00 0.00 H new ATOM 0 HB2 LYS A 72 1.028 5.644 12.329 1.00 0.00 H new ATOM 0 HB3 LYS A 72 1.411 4.171 13.198 1.00 0.00 H new ATOM 0 HG2 LYS A 72 2.996 5.852 14.577 1.00 0.00 H new ATOM 0 HG3 LYS A 72 1.820 7.022 14.012 1.00 0.00 H new ATOM 0 HD2 LYS A 72 0.902 6.303 16.050 1.00 0.00 H new ATOM 0 HD3 LYS A 72 0.019 5.353 14.871 1.00 0.00 H new ATOM 0 HE2 LYS A 72 0.627 3.721 16.421 1.00 0.00 H new ATOM 0 HE3 LYS A 72 1.904 3.566 15.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 2.793 3.611 17.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 3.321 4.977 16.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 2.084 5.126 17.761 1.00 0.00 H new ATOM 1124 N LEU A 73 2.160 4.595 9.915 1.00 0.00 N ATOM 1125 CA LEU A 73 1.863 3.809 8.723 1.00 0.00 C ATOM 1126 C LEU A 73 3.130 3.178 8.156 1.00 0.00 C ATOM 1127 O LEU A 73 4.072 3.879 7.783 1.00 0.00 O ATOM 1128 CB LEU A 73 1.197 4.687 7.662 1.00 0.00 C ATOM 1129 CG LEU A 73 0.274 3.967 6.678 1.00 0.00 C ATOM 1130 CD1 LEU A 73 -1.142 3.898 7.228 1.00 0.00 C ATOM 1131 CD2 LEU A 73 0.289 4.664 5.326 1.00 0.00 C ATOM 0 H LEU A 73 1.815 5.554 9.884 1.00 0.00 H new ATOM 0 HA LEU A 73 1.178 3.010 9.007 1.00 0.00 H new ATOM 0 HB2 LEU A 73 0.621 5.461 8.169 1.00 0.00 H new ATOM 0 HB3 LEU A 73 1.978 5.191 7.094 1.00 0.00 H new ATOM 0 HG LEU A 73 0.640 2.949 6.544 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -1.785 3.382 6.514 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -1.139 3.354 8.173 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -1.518 4.908 7.392 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -0.373 4.138 4.638 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.052 5.693 5.443 1.00 0.00 H new ATOM 0 HD23 LEU A 73 1.303 4.661 4.926 1.00 0.00 H new ATOM 1143 N LYS A 74 3.147 1.851 8.091 1.00 0.00 N ATOM 1144 CA LYS A 74 4.297 1.125 7.566 1.00 0.00 C ATOM 1145 C LYS A 74 3.935 0.391 6.279 1.00 0.00 C ATOM 1146 O LYS A 74 4.790 0.155 5.425 1.00 0.00 O ATOM 1147 CB LYS A 74 4.815 0.129 8.606 1.00 0.00 C ATOM 1148 CG LYS A 74 3.969 -1.128 8.719 1.00 0.00 C ATOM 1149 CD LYS A 74 4.008 -1.701 10.125 1.00 0.00 C ATOM 1150 CE LYS A 74 5.343 -2.369 10.418 1.00 0.00 C ATOM 1151 NZ LYS A 74 5.612 -2.453 11.880 1.00 0.00 N ATOM 0 H LYS A 74 2.377 1.256 8.396 1.00 0.00 H new ATOM 0 HA LYS A 74 5.081 1.848 7.343 1.00 0.00 H new ATOM 0 HB2 LYS A 74 5.836 -0.152 8.350 1.00 0.00 H new ATOM 0 HB3 LYS A 74 4.854 0.619 9.579 1.00 0.00 H new ATOM 0 HG2 LYS A 74 2.939 -0.900 8.446 1.00 0.00 H new ATOM 0 HG3 LYS A 74 4.328 -1.875 8.011 1.00 0.00 H new ATOM 0 HD2 LYS A 74 3.832 -0.905 10.848 1.00 0.00 H new ATOM 0 HD3 LYS A 74 3.203 -2.426 10.246 1.00 0.00 H new ATOM 0 HE2 LYS A 74 5.349 -3.371 9.989 1.00 0.00 H new ATOM 0 HE3 LYS A 74 6.143 -1.810 9.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 6.531 -2.914 12.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 5.631 -1.495 12.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 4.862 -3.008 12.340 1.00 0.00 H new ATOM 1165 N LYS A 75 2.663 0.032 6.146 1.00 0.00 N ATOM 1166 CA LYS A 75 2.186 -0.673 4.962 1.00 0.00 C ATOM 1167 C LYS A 75 1.324 0.239 4.095 1.00 0.00 C ATOM 1168 O LYS A 75 0.286 0.734 4.538 1.00 0.00 O ATOM 1169 CB LYS A 75 1.386 -1.913 5.369 1.00 0.00 C ATOM 1170 CG LYS A 75 0.636 -2.558 4.216 1.00 0.00 C ATOM 1171 CD LYS A 75 1.529 -3.500 3.427 1.00 0.00 C ATOM 1172 CE LYS A 75 0.733 -4.647 2.824 1.00 0.00 C ATOM 1173 NZ LYS A 75 1.550 -5.887 2.704 1.00 0.00 N ATOM 0 H LYS A 75 1.943 0.218 6.844 1.00 0.00 H new ATOM 0 HA LYS A 75 3.054 -0.983 4.380 1.00 0.00 H new ATOM 0 HB2 LYS A 75 2.065 -2.646 5.805 1.00 0.00 H new ATOM 0 HB3 LYS A 75 0.673 -1.636 6.146 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -0.223 -3.107 4.602 1.00 0.00 H new ATOM 0 HG3 LYS A 75 0.248 -1.783 3.554 1.00 0.00 H new ATOM 0 HD2 LYS A 75 2.031 -2.947 2.633 1.00 0.00 H new ATOM 0 HD3 LYS A 75 2.306 -3.898 4.079 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -0.142 -4.847 3.443 1.00 0.00 H new ATOM 0 HE3 LYS A 75 0.367 -4.357 1.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 0.950 -6.667 2.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 2.323 -5.729 2.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 1.948 -6.132 3.633 1.00 0.00 H new ATOM 1187 N LEU A 76 1.758 0.457 2.859 1.00 0.00 N ATOM 1188 CA LEU A 76 1.025 1.309 1.929 1.00 0.00 C ATOM 1189 C LEU A 76 0.718 0.564 0.634 1.00 0.00 C ATOM 1190 O LEU A 76 1.611 0.308 -0.172 1.00 0.00 O ATOM 1191 CB LEU A 76 1.828 2.575 1.625 1.00 0.00 C ATOM 1192 CG LEU A 76 1.068 3.698 0.917 1.00 0.00 C ATOM 1193 CD1 LEU A 76 0.019 4.297 1.841 1.00 0.00 C ATOM 1194 CD2 LEU A 76 2.032 4.772 0.434 1.00 0.00 C ATOM 0 H LEU A 76 2.614 0.055 2.477 1.00 0.00 H new ATOM 0 HA LEU A 76 0.081 1.589 2.398 1.00 0.00 H new ATOM 0 HB2 LEU A 76 2.222 2.965 2.563 1.00 0.00 H new ATOM 0 HB3 LEU A 76 2.685 2.299 1.010 1.00 0.00 H new ATOM 0 HG LEU A 76 0.560 3.277 0.049 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -0.512 5.094 1.321 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -0.689 3.523 2.138 1.00 0.00 H new ATOM 0 HD13 LEU A 76 0.505 4.703 2.728 1.00 0.00 H new ATOM 0 HD21 LEU A 76 1.474 5.563 -0.067 1.00 0.00 H new ATOM 0 HD22 LEU A 76 2.568 5.190 1.286 1.00 0.00 H new ATOM 0 HD23 LEU A 76 2.746 4.333 -0.263 1.00 0.00 H new ATOM 1206 N GLU A 77 -0.552 0.221 0.441 1.00 0.00 N ATOM 1207 CA GLU A 77 -0.976 -0.494 -0.757 1.00 0.00 C ATOM 1208 C GLU A 77 -1.220 0.475 -1.910 1.00 0.00 C ATOM 1209 O GLU A 77 -2.092 1.342 -1.834 1.00 0.00 O ATOM 1210 CB GLU A 77 -2.247 -1.298 -0.475 1.00 0.00 C ATOM 1211 CG GLU A 77 -2.364 -2.562 -1.310 1.00 0.00 C ATOM 1212 CD GLU A 77 -2.052 -2.325 -2.775 1.00 0.00 C ATOM 1213 OE1 GLU A 77 -2.460 -1.269 -3.304 1.00 0.00 O ATOM 1214 OE2 GLU A 77 -1.401 -3.193 -3.392 1.00 0.00 O ATOM 0 H GLU A 77 -1.304 0.427 1.098 1.00 0.00 H new ATOM 0 HA GLU A 77 -0.177 -1.179 -1.043 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -2.270 -1.567 0.581 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -3.116 -0.667 -0.663 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -1.685 -3.318 -0.915 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -3.374 -2.962 -1.218 1.00 0.00 H new ATOM 1221 N LEU A 78 -0.444 0.323 -2.978 1.00 0.00 N ATOM 1222 CA LEU A 78 -0.575 1.184 -4.148 1.00 0.00 C ATOM 1223 C LEU A 78 -0.718 0.355 -5.420 1.00 0.00 C ATOM 1224 O LEU A 78 0.194 -0.380 -5.800 1.00 0.00 O ATOM 1225 CB LEU A 78 0.638 2.109 -4.262 1.00 0.00 C ATOM 1226 CG LEU A 78 0.555 3.424 -3.485 1.00 0.00 C ATOM 1227 CD1 LEU A 78 1.888 4.155 -3.528 1.00 0.00 C ATOM 1228 CD2 LEU A 78 -0.556 4.303 -4.041 1.00 0.00 C ATOM 0 H LEU A 78 0.282 -0.389 -3.058 1.00 0.00 H new ATOM 0 HA LEU A 78 -1.475 1.787 -4.027 1.00 0.00 H new ATOM 0 HB2 LEU A 78 1.519 1.564 -3.922 1.00 0.00 H new ATOM 0 HB3 LEU A 78 0.795 2.342 -5.315 1.00 0.00 H new ATOM 0 HG LEU A 78 0.323 3.195 -2.445 1.00 0.00 H new ATOM 0 HD11 LEU A 78 1.809 5.088 -2.970 1.00 0.00 H new ATOM 0 HD12 LEU A 78 2.661 3.529 -3.082 1.00 0.00 H new ATOM 0 HD13 LEU A 78 2.150 4.372 -4.563 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -0.600 5.234 -3.476 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -0.355 4.524 -5.089 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -1.509 3.781 -3.956 1.00 0.00 H new ATOM 1240 N SER A 79 -1.867 0.481 -6.076 1.00 0.00 N ATOM 1241 CA SER A 79 -2.130 -0.257 -7.306 1.00 0.00 C ATOM 1242 C SER A 79 -3.106 0.504 -8.198 1.00 0.00 C ATOM 1243 O SER A 79 -4.010 1.181 -7.711 1.00 0.00 O ATOM 1244 CB SER A 79 -2.692 -1.643 -6.983 1.00 0.00 C ATOM 1245 OG SER A 79 -1.901 -2.300 -6.008 1.00 0.00 O ATOM 0 H SER A 79 -2.631 1.087 -5.776 1.00 0.00 H new ATOM 0 HA SER A 79 -1.187 -0.370 -7.842 1.00 0.00 H new ATOM 0 HB2 SER A 79 -3.716 -1.548 -6.621 1.00 0.00 H new ATOM 0 HB3 SER A 79 -2.729 -2.244 -7.891 1.00 0.00 H new ATOM 0 HG SER A 79 -2.282 -3.183 -5.818 1.00 0.00 H new ATOM 1251 N GLU A 80 -2.914 0.387 -9.509 1.00 0.00 N ATOM 1252 CA GLU A 80 -3.776 1.065 -10.470 1.00 0.00 C ATOM 1253 C GLU A 80 -3.621 2.579 -10.366 1.00 0.00 C ATOM 1254 O GLU A 80 -4.595 3.322 -10.475 1.00 0.00 O ATOM 1255 CB GLU A 80 -5.238 0.674 -10.242 1.00 0.00 C ATOM 1256 CG GLU A 80 -5.477 -0.826 -10.265 1.00 0.00 C ATOM 1257 CD GLU A 80 -5.661 -1.366 -11.670 1.00 0.00 C ATOM 1258 OE1 GLU A 80 -4.646 -1.554 -12.372 1.00 0.00 O ATOM 1259 OE2 GLU A 80 -6.822 -1.601 -12.067 1.00 0.00 O ATOM 0 H GLU A 80 -2.170 -0.170 -9.929 1.00 0.00 H new ATOM 0 HA GLU A 80 -3.476 0.754 -11.471 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -5.566 1.071 -9.281 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -5.855 1.144 -11.008 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -4.635 -1.332 -9.793 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -6.361 -1.058 -9.672 1.00 0.00 H new ATOM 1266 N ASN A 81 -2.389 3.029 -10.153 1.00 0.00 N ATOM 1267 CA ASN A 81 -2.105 4.455 -10.033 1.00 0.00 C ATOM 1268 C ASN A 81 -1.291 4.950 -11.225 1.00 0.00 C ATOM 1269 O ASN A 81 -0.744 4.154 -11.989 1.00 0.00 O ATOM 1270 CB ASN A 81 -1.351 4.738 -8.732 1.00 0.00 C ATOM 1271 CG ASN A 81 -1.797 3.837 -7.597 1.00 0.00 C ATOM 1272 OD1 ASN A 81 -1.103 2.886 -7.235 1.00 0.00 O ATOM 1273 ND2 ASN A 81 -2.961 4.132 -7.030 1.00 0.00 N ATOM 0 H ASN A 81 -1.571 2.427 -10.060 1.00 0.00 H new ATOM 0 HA ASN A 81 -3.055 4.990 -10.018 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -0.282 4.605 -8.899 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -1.502 5.779 -8.447 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -3.313 3.561 -6.262 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -3.503 4.930 -7.363 1.00 0.00 H new ATOM 1280 N ARG A 82 -1.214 6.268 -11.375 1.00 0.00 N ATOM 1281 CA ARG A 82 -0.467 6.869 -12.473 1.00 0.00 C ATOM 1282 C ARG A 82 0.822 7.510 -11.967 1.00 0.00 C ATOM 1283 O ARG A 82 1.214 8.584 -12.425 1.00 0.00 O ATOM 1284 CB ARG A 82 -1.323 7.916 -13.188 1.00 0.00 C ATOM 1285 CG ARG A 82 -2.689 7.401 -13.610 1.00 0.00 C ATOM 1286 CD ARG A 82 -3.709 7.545 -12.491 1.00 0.00 C ATOM 1287 NE ARG A 82 -5.009 6.992 -12.860 1.00 0.00 N ATOM 1288 CZ ARG A 82 -5.912 7.653 -13.576 1.00 0.00 C ATOM 1289 NH1 ARG A 82 -5.658 8.884 -13.997 1.00 0.00 N ATOM 1290 NH2 ARG A 82 -7.073 7.082 -13.872 1.00 0.00 N ATOM 0 H ARG A 82 -1.660 6.940 -10.750 1.00 0.00 H new ATOM 0 HA ARG A 82 -0.208 6.079 -13.178 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -1.455 8.775 -12.531 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -0.789 8.269 -14.070 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -3.031 7.950 -14.488 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -2.610 6.353 -13.900 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -3.341 7.040 -11.598 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -3.822 8.599 -12.237 1.00 0.00 H new ATOM 0 HE ARG A 82 -5.236 6.047 -12.551 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -4.767 9.326 -13.771 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -6.353 9.389 -14.547 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -7.272 6.135 -13.550 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -7.766 7.590 -14.422 1.00 0.00 H new ATOM 1304 N ILE A 83 1.476 6.844 -11.021 1.00 0.00 N ATOM 1305 CA ILE A 83 2.720 7.348 -10.454 1.00 0.00 C ATOM 1306 C ILE A 83 3.914 6.972 -11.326 1.00 0.00 C ATOM 1307 O ILE A 83 4.261 5.797 -11.449 1.00 0.00 O ATOM 1308 CB ILE A 83 2.949 6.809 -9.030 1.00 0.00 C ATOM 1309 CG1 ILE A 83 1.733 7.101 -8.149 1.00 0.00 C ATOM 1310 CG2 ILE A 83 4.206 7.420 -8.428 1.00 0.00 C ATOM 1311 CD1 ILE A 83 1.524 6.083 -7.050 1.00 0.00 C ATOM 0 H ILE A 83 1.165 5.954 -10.631 1.00 0.00 H new ATOM 0 HA ILE A 83 2.631 8.434 -10.413 1.00 0.00 H new ATOM 0 HB ILE A 83 3.084 5.729 -9.083 1.00 0.00 H new ATOM 0 HG12 ILE A 83 1.848 8.088 -7.701 1.00 0.00 H new ATOM 0 HG13 ILE A 83 0.841 7.136 -8.775 1.00 0.00 H new ATOM 0 HG21 ILE A 83 4.354 7.029 -7.421 1.00 0.00 H new ATOM 0 HG22 ILE A 83 5.067 7.165 -9.047 1.00 0.00 H new ATOM 0 HG23 ILE A 83 4.099 8.504 -8.384 1.00 0.00 H new ATOM 0 HD11 ILE A 83 0.645 6.354 -6.466 1.00 0.00 H new ATOM 0 HD12 ILE A 83 1.377 5.097 -7.491 1.00 0.00 H new ATOM 0 HD13 ILE A 83 2.399 6.064 -6.401 1.00 0.00 H new ATOM 1323 N PHE A 84 4.540 7.978 -11.929 1.00 0.00 N ATOM 1324 CA PHE A 84 5.696 7.753 -12.789 1.00 0.00 C ATOM 1325 C PHE A 84 6.986 7.747 -11.975 1.00 0.00 C ATOM 1326 O PHE A 84 7.931 7.026 -12.294 1.00 0.00 O ATOM 1327 CB PHE A 84 5.768 8.831 -13.873 1.00 0.00 C ATOM 1328 CG PHE A 84 5.436 10.207 -13.373 1.00 0.00 C ATOM 1329 CD1 PHE A 84 4.120 10.636 -13.307 1.00 0.00 C ATOM 1330 CD2 PHE A 84 6.440 11.072 -12.967 1.00 0.00 C ATOM 1331 CE1 PHE A 84 3.812 11.903 -12.848 1.00 0.00 C ATOM 1332 CE2 PHE A 84 6.138 12.340 -12.507 1.00 0.00 C ATOM 1333 CZ PHE A 84 4.822 12.756 -12.446 1.00 0.00 C ATOM 0 H PHE A 84 4.266 8.956 -11.838 1.00 0.00 H new ATOM 0 HA PHE A 84 5.582 6.778 -13.263 1.00 0.00 H new ATOM 0 HB2 PHE A 84 6.771 8.840 -14.299 1.00 0.00 H new ATOM 0 HB3 PHE A 84 5.082 8.571 -14.679 1.00 0.00 H new ATOM 0 HD1 PHE A 84 3.326 9.973 -13.618 1.00 0.00 H new ATOM 0 HD2 PHE A 84 7.470 10.752 -13.011 1.00 0.00 H new ATOM 0 HE1 PHE A 84 2.782 12.226 -12.804 1.00 0.00 H new ATOM 0 HE2 PHE A 84 6.930 13.005 -12.196 1.00 0.00 H new ATOM 0 HZ PHE A 84 4.583 13.745 -12.085 1.00 0.00 H new ATOM 1343 N GLY A 85 7.018 8.557 -10.921 1.00 0.00 N ATOM 1344 CA GLY A 85 8.197 8.630 -10.078 1.00 0.00 C ATOM 1345 C GLY A 85 7.991 9.522 -8.869 1.00 0.00 C ATOM 1346 O GLY A 85 7.046 9.334 -8.105 1.00 0.00 O ATOM 0 H GLY A 85 6.249 9.164 -10.636 1.00 0.00 H new ATOM 0 HA2 GLY A 85 8.464 7.627 -9.745 1.00 0.00 H new ATOM 0 HA3 GLY A 85 9.036 9.005 -10.664 1.00 0.00 H new ATOM 1350 N GLY A 86 8.879 10.496 -8.696 1.00 0.00 N ATOM 1351 CA GLY A 86 8.773 11.405 -7.569 1.00 0.00 C ATOM 1352 C GLY A 86 8.358 10.700 -6.293 1.00 0.00 C ATOM 1353 O GLY A 86 7.312 11.006 -5.718 1.00 0.00 O ATOM 0 H GLY A 86 9.670 10.672 -9.316 1.00 0.00 H new ATOM 0 HA2 GLY A 86 9.732 11.898 -7.412 1.00 0.00 H new ATOM 0 HA3 GLY A 86 8.048 12.185 -7.802 1.00 0.00 H new ATOM 1357 N LEU A 87 9.176 9.752 -5.849 1.00 0.00 N ATOM 1358 CA LEU A 87 8.887 9.000 -4.633 1.00 0.00 C ATOM 1359 C LEU A 87 9.808 9.429 -3.495 1.00 0.00 C ATOM 1360 O LEU A 87 10.133 8.634 -2.613 1.00 0.00 O ATOM 1361 CB LEU A 87 9.039 7.500 -4.890 1.00 0.00 C ATOM 1362 CG LEU A 87 8.143 6.911 -5.980 1.00 0.00 C ATOM 1363 CD1 LEU A 87 8.498 5.454 -6.233 1.00 0.00 C ATOM 1364 CD2 LEU A 87 6.677 7.046 -5.596 1.00 0.00 C ATOM 0 H LEU A 87 10.045 9.486 -6.313 1.00 0.00 H new ATOM 0 HA LEU A 87 7.858 9.210 -4.341 1.00 0.00 H new ATOM 0 HB2 LEU A 87 10.077 7.301 -5.154 1.00 0.00 H new ATOM 0 HB3 LEU A 87 8.840 6.970 -3.958 1.00 0.00 H new ATOM 0 HG LEU A 87 8.309 7.469 -6.901 1.00 0.00 H new ATOM 0 HD11 LEU A 87 7.850 5.052 -7.012 1.00 0.00 H new ATOM 0 HD12 LEU A 87 9.537 5.383 -6.553 1.00 0.00 H new ATOM 0 HD13 LEU A 87 8.361 4.882 -5.316 1.00 0.00 H new ATOM 0 HD21 LEU A 87 6.054 6.622 -6.383 1.00 0.00 H new ATOM 0 HD22 LEU A 87 6.495 6.514 -4.663 1.00 0.00 H new ATOM 0 HD23 LEU A 87 6.430 8.100 -5.467 1.00 0.00 H new ATOM 1376 N ASP A 88 10.223 10.690 -3.521 1.00 0.00 N ATOM 1377 CA ASP A 88 11.104 11.226 -2.490 1.00 0.00 C ATOM 1378 C ASP A 88 10.311 11.617 -1.247 1.00 0.00 C ATOM 1379 O ASP A 88 10.738 11.362 -0.121 1.00 0.00 O ATOM 1380 CB ASP A 88 11.870 12.439 -3.023 1.00 0.00 C ATOM 1381 CG ASP A 88 11.096 13.732 -2.855 1.00 0.00 C ATOM 1382 OD1 ASP A 88 11.227 14.367 -1.788 1.00 0.00 O ATOM 1383 OD2 ASP A 88 10.361 14.109 -3.791 1.00 0.00 O ATOM 0 H ASP A 88 9.964 11.360 -4.245 1.00 0.00 H new ATOM 0 HA ASP A 88 11.816 10.448 -2.215 1.00 0.00 H new ATOM 0 HB2 ASP A 88 12.824 12.520 -2.502 1.00 0.00 H new ATOM 0 HB3 ASP A 88 12.095 12.288 -4.079 1.00 0.00 H new ATOM 1388 N MET A 89 9.155 12.237 -1.459 1.00 0.00 N ATOM 1389 CA MET A 89 8.303 12.662 -0.355 1.00 0.00 C ATOM 1390 C MET A 89 8.005 11.496 0.582 1.00 0.00 C ATOM 1391 O MET A 89 8.106 11.626 1.803 1.00 0.00 O ATOM 1392 CB MET A 89 6.995 13.250 -0.889 1.00 0.00 C ATOM 1393 CG MET A 89 7.057 14.748 -1.135 1.00 0.00 C ATOM 1394 SD MET A 89 8.077 15.177 -2.559 1.00 0.00 S ATOM 1395 CE MET A 89 7.237 14.277 -3.860 1.00 0.00 C ATOM 0 H MET A 89 8.787 12.456 -2.385 1.00 0.00 H new ATOM 0 HA MET A 89 8.835 13.430 0.207 1.00 0.00 H new ATOM 0 HB2 MET A 89 6.734 12.748 -1.821 1.00 0.00 H new ATOM 0 HB3 MET A 89 6.195 13.040 -0.179 1.00 0.00 H new ATOM 0 HG2 MET A 89 6.047 15.129 -1.288 1.00 0.00 H new ATOM 0 HG3 MET A 89 7.453 15.242 -0.248 1.00 0.00 H new ATOM 0 HE1 MET A 89 7.506 14.701 -4.828 1.00 0.00 H new ATOM 0 HE2 MET A 89 7.534 13.229 -3.828 1.00 0.00 H new ATOM 0 HE3 MET A 89 6.159 14.353 -3.717 1.00 0.00 H new ATOM 1405 N LEU A 90 7.636 10.358 0.004 1.00 0.00 N ATOM 1406 CA LEU A 90 7.323 9.169 0.789 1.00 0.00 C ATOM 1407 C LEU A 90 8.458 8.837 1.752 1.00 0.00 C ATOM 1408 O LEU A 90 8.228 8.312 2.841 1.00 0.00 O ATOM 1409 CB LEU A 90 7.060 7.979 -0.136 1.00 0.00 C ATOM 1410 CG LEU A 90 5.837 8.095 -1.047 1.00 0.00 C ATOM 1411 CD1 LEU A 90 5.945 7.122 -2.212 1.00 0.00 C ATOM 1412 CD2 LEU A 90 4.559 7.847 -0.259 1.00 0.00 C ATOM 0 H LEU A 90 7.546 10.234 -1.004 1.00 0.00 H new ATOM 0 HA LEU A 90 6.425 9.375 1.372 1.00 0.00 H new ATOM 0 HB2 LEU A 90 7.940 7.828 -0.761 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.948 7.085 0.478 1.00 0.00 H new ATOM 0 HG LEU A 90 5.801 9.108 -1.448 1.00 0.00 H new ATOM 0 HD11 LEU A 90 5.066 7.219 -2.849 1.00 0.00 H new ATOM 0 HD12 LEU A 90 6.840 7.347 -2.792 1.00 0.00 H new ATOM 0 HD13 LEU A 90 6.006 6.103 -1.830 1.00 0.00 H new ATOM 0 HD21 LEU A 90 3.699 7.934 -0.923 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.585 6.846 0.172 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.476 8.584 0.540 1.00 0.00 H new ATOM 1424 N ALA A 91 9.684 9.149 1.344 1.00 0.00 N ATOM 1425 CA ALA A 91 10.854 8.889 2.172 1.00 0.00 C ATOM 1426 C ALA A 91 10.760 9.625 3.504 1.00 0.00 C ATOM 1427 O ALA A 91 10.908 9.024 4.567 1.00 0.00 O ATOM 1428 CB ALA A 91 12.123 9.289 1.434 1.00 0.00 C ATOM 0 H ALA A 91 9.892 9.582 0.444 1.00 0.00 H new ATOM 0 HA ALA A 91 10.890 7.820 2.380 1.00 0.00 H new ATOM 0 HB1 ALA A 91 12.989 9.089 2.065 1.00 0.00 H new ATOM 0 HB2 ALA A 91 12.205 8.713 0.512 1.00 0.00 H new ATOM 0 HB3 ALA A 91 12.085 10.352 1.195 1.00 0.00 H new ATOM 1434 N GLU A 92 10.513 10.930 3.437 1.00 0.00 N ATOM 1435 CA GLU A 92 10.400 11.748 4.639 1.00 0.00 C ATOM 1436 C GLU A 92 9.054 11.526 5.324 1.00 0.00 C ATOM 1437 O GLU A 92 8.990 11.291 6.531 1.00 0.00 O ATOM 1438 CB GLU A 92 10.571 13.228 4.293 1.00 0.00 C ATOM 1439 CG GLU A 92 9.537 13.747 3.308 1.00 0.00 C ATOM 1440 CD GLU A 92 9.768 15.197 2.929 1.00 0.00 C ATOM 1441 OE1 GLU A 92 10.690 15.462 2.129 1.00 0.00 O ATOM 1442 OE2 GLU A 92 9.026 16.066 3.432 1.00 0.00 O ATOM 0 H GLU A 92 10.388 11.443 2.564 1.00 0.00 H new ATOM 0 HA GLU A 92 11.191 11.449 5.327 1.00 0.00 H new ATOM 0 HB2 GLU A 92 10.514 13.815 5.209 1.00 0.00 H new ATOM 0 HB3 GLU A 92 11.566 13.382 3.877 1.00 0.00 H new ATOM 0 HG2 GLU A 92 9.558 13.132 2.408 1.00 0.00 H new ATOM 0 HG3 GLU A 92 8.543 13.643 3.742 1.00 0.00 H new ATOM 1449 N LYS A 93 7.981 11.605 4.545 1.00 0.00 N ATOM 1450 CA LYS A 93 6.636 11.413 5.073 1.00 0.00 C ATOM 1451 C LYS A 93 6.547 10.121 5.879 1.00 0.00 C ATOM 1452 O LYS A 93 6.236 10.141 7.071 1.00 0.00 O ATOM 1453 CB LYS A 93 5.616 11.386 3.932 1.00 0.00 C ATOM 1454 CG LYS A 93 5.555 12.681 3.140 1.00 0.00 C ATOM 1455 CD LYS A 93 4.889 13.790 3.937 1.00 0.00 C ATOM 1456 CE LYS A 93 5.411 15.159 3.529 1.00 0.00 C ATOM 1457 NZ LYS A 93 4.420 16.236 3.806 1.00 0.00 N ATOM 0 H LYS A 93 8.017 11.801 3.545 1.00 0.00 H new ATOM 0 HA LYS A 93 6.410 12.250 5.734 1.00 0.00 H new ATOM 0 HB2 LYS A 93 5.862 10.567 3.256 1.00 0.00 H new ATOM 0 HB3 LYS A 93 4.629 11.174 4.343 1.00 0.00 H new ATOM 0 HG2 LYS A 93 6.564 12.987 2.862 1.00 0.00 H new ATOM 0 HG3 LYS A 93 5.005 12.517 2.213 1.00 0.00 H new ATOM 0 HD2 LYS A 93 3.810 13.751 3.786 1.00 0.00 H new ATOM 0 HD3 LYS A 93 5.068 13.633 5.001 1.00 0.00 H new ATOM 0 HE2 LYS A 93 6.336 15.370 4.066 1.00 0.00 H new ATOM 0 HE3 LYS A 93 5.654 15.153 2.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 4.813 17.153 3.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 3.546 16.049 3.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 4.207 16.259 4.824 1.00 0.00 H new ATOM 1471 N LEU A 94 6.823 9.000 5.222 1.00 0.00 N ATOM 1472 CA LEU A 94 6.775 7.697 5.879 1.00 0.00 C ATOM 1473 C LEU A 94 8.181 7.148 6.099 1.00 0.00 C ATOM 1474 O LEU A 94 8.681 6.326 5.331 1.00 0.00 O ATOM 1475 CB LEU A 94 5.956 6.713 5.043 1.00 0.00 C ATOM 1476 CG LEU A 94 4.571 7.193 4.607 1.00 0.00 C ATOM 1477 CD1 LEU A 94 4.075 6.384 3.418 1.00 0.00 C ATOM 1478 CD2 LEU A 94 3.586 7.102 5.764 1.00 0.00 C ATOM 0 H LEU A 94 7.082 8.966 4.236 1.00 0.00 H new ATOM 0 HA LEU A 94 6.297 7.824 6.851 1.00 0.00 H new ATOM 0 HB2 LEU A 94 6.529 6.461 4.151 1.00 0.00 H new ATOM 0 HB3 LEU A 94 5.836 5.793 5.615 1.00 0.00 H new ATOM 0 HG LEU A 94 4.649 8.237 4.303 1.00 0.00 H new ATOM 0 HD11 LEU A 94 3.088 6.740 3.122 1.00 0.00 H new ATOM 0 HD12 LEU A 94 4.768 6.500 2.584 1.00 0.00 H new ATOM 0 HD13 LEU A 94 4.013 5.331 3.694 1.00 0.00 H new ATOM 0 HD21 LEU A 94 2.606 7.448 5.435 1.00 0.00 H new ATOM 0 HD22 LEU A 94 3.512 6.067 6.099 1.00 0.00 H new ATOM 0 HD23 LEU A 94 3.933 7.726 6.588 1.00 0.00 H new ATOM 1490 N PRO A 95 8.835 7.609 7.176 1.00 0.00 N ATOM 1491 CA PRO A 95 10.191 7.175 7.525 1.00 0.00 C ATOM 1492 C PRO A 95 10.232 5.727 7.999 1.00 0.00 C ATOM 1493 O PRO A 95 11.299 5.119 8.078 1.00 0.00 O ATOM 1494 CB PRO A 95 10.585 8.122 8.661 1.00 0.00 C ATOM 1495 CG PRO A 95 9.291 8.547 9.266 1.00 0.00 C ATOM 1496 CD PRO A 95 8.301 8.590 8.135 1.00 0.00 C ATOM 0 HA PRO A 95 10.864 7.212 6.669 1.00 0.00 H new ATOM 0 HB2 PRO A 95 11.218 7.621 9.393 1.00 0.00 H new ATOM 0 HB3 PRO A 95 11.147 8.978 8.286 1.00 0.00 H new ATOM 0 HG2 PRO A 95 8.972 7.846 10.038 1.00 0.00 H new ATOM 0 HG3 PRO A 95 9.384 9.524 9.741 1.00 0.00 H new ATOM 0 HD2 PRO A 95 7.299 8.321 8.468 1.00 0.00 H new ATOM 0 HD3 PRO A 95 8.235 9.586 7.696 1.00 0.00 H new ATOM 1504 N ASN A 96 9.063 5.179 8.315 1.00 0.00 N ATOM 1505 CA ASN A 96 8.965 3.801 8.782 1.00 0.00 C ATOM 1506 C ASN A 96 8.143 2.955 7.814 1.00 0.00 C ATOM 1507 O ASN A 96 7.383 2.079 8.229 1.00 0.00 O ATOM 1508 CB ASN A 96 8.337 3.756 10.176 1.00 0.00 C ATOM 1509 CG ASN A 96 6.822 3.717 10.127 1.00 0.00 C ATOM 1510 OD1 ASN A 96 6.200 2.749 10.565 1.00 0.00 O ATOM 1511 ND2 ASN A 96 6.220 4.773 9.591 1.00 0.00 N ATOM 0 H ASN A 96 8.170 5.668 8.256 1.00 0.00 H new ATOM 0 HA ASN A 96 9.973 3.388 8.831 1.00 0.00 H new ATOM 0 HB2 ASN A 96 8.703 2.878 10.708 1.00 0.00 H new ATOM 0 HB3 ASN A 96 8.657 4.630 10.744 1.00 0.00 H new ATOM 0 HD21 ASN A 96 5.202 4.803 9.530 1.00 0.00 H new ATOM 0 HD22 ASN A 96 6.776 5.553 9.240 1.00 0.00 H new ATOM 1518 N LEU A 97 8.302 3.222 6.523 1.00 0.00 N ATOM 1519 CA LEU A 97 7.575 2.485 5.494 1.00 0.00 C ATOM 1520 C LEU A 97 8.296 1.188 5.141 1.00 0.00 C ATOM 1521 O LEU A 97 9.249 1.187 4.361 1.00 0.00 O ATOM 1522 CB LEU A 97 7.409 3.347 4.242 1.00 0.00 C ATOM 1523 CG LEU A 97 6.595 2.730 3.105 1.00 0.00 C ATOM 1524 CD1 LEU A 97 5.129 2.620 3.496 1.00 0.00 C ATOM 1525 CD2 LEU A 97 6.749 3.550 1.832 1.00 0.00 C ATOM 0 H LEU A 97 8.927 3.943 6.163 1.00 0.00 H new ATOM 0 HA LEU A 97 6.590 2.236 5.888 1.00 0.00 H new ATOM 0 HB2 LEU A 97 6.937 4.286 4.532 1.00 0.00 H new ATOM 0 HB3 LEU A 97 8.400 3.593 3.861 1.00 0.00 H new ATOM 0 HG LEU A 97 6.976 1.726 2.915 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.565 2.179 2.674 1.00 0.00 H new ATOM 0 HD12 LEU A 97 5.035 1.990 4.380 1.00 0.00 H new ATOM 0 HD13 LEU A 97 4.735 3.613 3.714 1.00 0.00 H new ATOM 0 HD21 LEU A 97 6.163 3.096 1.033 1.00 0.00 H new ATOM 0 HD22 LEU A 97 6.396 4.566 2.009 1.00 0.00 H new ATOM 0 HD23 LEU A 97 7.799 3.576 1.541 1.00 0.00 H new ATOM 1537 N THR A 98 7.834 0.084 5.719 1.00 0.00 N ATOM 1538 CA THR A 98 8.434 -1.220 5.464 1.00 0.00 C ATOM 1539 C THR A 98 7.804 -1.887 4.246 1.00 0.00 C ATOM 1540 O THR A 98 8.503 -2.456 3.407 1.00 0.00 O ATOM 1541 CB THR A 98 8.285 -2.154 6.681 1.00 0.00 C ATOM 1542 OG1 THR A 98 6.949 -2.085 7.191 1.00 0.00 O ATOM 1543 CG2 THR A 98 9.271 -1.777 7.776 1.00 0.00 C ATOM 0 H THR A 98 7.046 0.067 6.367 1.00 0.00 H new ATOM 0 HA THR A 98 9.493 -1.049 5.273 1.00 0.00 H new ATOM 0 HB THR A 98 8.498 -3.173 6.357 1.00 0.00 H new ATOM 0 HG1 THR A 98 6.394 -2.761 6.748 1.00 0.00 H new ATOM 0 HG21 THR A 98 9.147 -2.450 8.625 1.00 0.00 H new ATOM 0 HG22 THR A 98 10.288 -1.859 7.393 1.00 0.00 H new ATOM 0 HG23 THR A 98 9.085 -0.752 8.096 1.00 0.00 H new ATOM 1551 N HIS A 99 6.480 -1.812 4.154 1.00 0.00 N ATOM 1552 CA HIS A 99 5.757 -2.408 3.037 1.00 0.00 C ATOM 1553 C HIS A 99 5.235 -1.330 2.091 1.00 0.00 C ATOM 1554 O HIS A 99 4.772 -0.276 2.530 1.00 0.00 O ATOM 1555 CB HIS A 99 4.595 -3.259 3.550 1.00 0.00 C ATOM 1556 CG HIS A 99 5.026 -4.560 4.153 1.00 0.00 C ATOM 1557 ND1 HIS A 99 5.991 -4.652 5.134 1.00 0.00 N ATOM 1558 CD2 HIS A 99 4.617 -5.827 3.910 1.00 0.00 C ATOM 1559 CE1 HIS A 99 6.158 -5.919 5.468 1.00 0.00 C ATOM 1560 NE2 HIS A 99 5.336 -6.653 4.740 1.00 0.00 N ATOM 0 H HIS A 99 5.887 -1.345 4.839 1.00 0.00 H new ATOM 0 HA HIS A 99 6.449 -3.046 2.487 1.00 0.00 H new ATOM 0 HB2 HIS A 99 4.039 -2.689 4.295 1.00 0.00 H new ATOM 0 HB3 HIS A 99 3.910 -3.459 2.726 1.00 0.00 H new ATOM 0 HD2 HIS A 99 3.866 -6.132 3.197 1.00 0.00 H new ATOM 0 HE1 HIS A 99 6.849 -6.291 6.210 1.00 0.00 H new ATOM 0 HE2 HIS A 99 5.249 -7.668 4.786 1.00 0.00 H new ATOM 1569 N LEU A 100 5.313 -1.601 0.793 1.00 0.00 N ATOM 1570 CA LEU A 100 4.850 -0.654 -0.215 1.00 0.00 C ATOM 1571 C LEU A 100 4.750 -1.321 -1.583 1.00 0.00 C ATOM 1572 O LEU A 100 5.763 -1.629 -2.209 1.00 0.00 O ATOM 1573 CB LEU A 100 5.794 0.547 -0.288 1.00 0.00 C ATOM 1574 CG LEU A 100 5.601 1.481 -1.483 1.00 0.00 C ATOM 1575 CD1 LEU A 100 4.395 2.382 -1.268 1.00 0.00 C ATOM 1576 CD2 LEU A 100 6.854 2.312 -1.718 1.00 0.00 C ATOM 0 H LEU A 100 5.692 -2.469 0.414 1.00 0.00 H new ATOM 0 HA LEU A 100 3.857 -0.310 0.075 1.00 0.00 H new ATOM 0 HB2 LEU A 100 5.679 1.130 0.626 1.00 0.00 H new ATOM 0 HB3 LEU A 100 6.819 0.177 -0.303 1.00 0.00 H new ATOM 0 HG LEU A 100 5.420 0.873 -2.369 1.00 0.00 H new ATOM 0 HD11 LEU A 100 4.274 3.039 -2.129 1.00 0.00 H new ATOM 0 HD12 LEU A 100 3.500 1.771 -1.150 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.545 2.983 -0.371 1.00 0.00 H new ATOM 0 HD21 LEU A 100 6.699 2.971 -2.572 1.00 0.00 H new ATOM 0 HD22 LEU A 100 7.065 2.910 -0.832 1.00 0.00 H new ATOM 0 HD23 LEU A 100 7.697 1.651 -1.919 1.00 0.00 H new ATOM 1588 N ASN A 101 3.522 -1.538 -2.042 1.00 0.00 N ATOM 1589 CA ASN A 101 3.290 -2.166 -3.338 1.00 0.00 C ATOM 1590 C ASN A 101 3.377 -1.140 -4.464 1.00 0.00 C ATOM 1591 O ASN A 101 2.465 -0.334 -4.655 1.00 0.00 O ATOM 1592 CB ASN A 101 1.921 -2.849 -3.359 1.00 0.00 C ATOM 1593 CG ASN A 101 1.815 -3.964 -2.337 1.00 0.00 C ATOM 1594 OD1 ASN A 101 2.243 -5.091 -2.585 1.00 0.00 O ATOM 1595 ND2 ASN A 101 1.242 -3.653 -1.180 1.00 0.00 N ATOM 0 H ASN A 101 2.672 -1.288 -1.536 1.00 0.00 H new ATOM 0 HA ASN A 101 4.065 -2.916 -3.494 1.00 0.00 H new ATOM 0 HB2 ASN A 101 1.145 -2.108 -3.166 1.00 0.00 H new ATOM 0 HB3 ASN A 101 1.735 -3.253 -4.354 1.00 0.00 H new ATOM 0 HD21 ASN A 101 1.142 -4.362 -0.453 1.00 0.00 H new ATOM 0 HD22 ASN A 101 0.902 -2.705 -1.018 1.00 0.00 H new ATOM 1602 N LEU A 102 4.478 -1.176 -5.206 1.00 0.00 N ATOM 1603 CA LEU A 102 4.684 -0.250 -6.314 1.00 0.00 C ATOM 1604 C LEU A 102 4.385 -0.923 -7.649 1.00 0.00 C ATOM 1605 O LEU A 102 5.093 -0.713 -8.634 1.00 0.00 O ATOM 1606 CB LEU A 102 6.121 0.275 -6.305 1.00 0.00 C ATOM 1607 CG LEU A 102 6.508 1.151 -5.113 1.00 0.00 C ATOM 1608 CD1 LEU A 102 7.996 1.462 -5.140 1.00 0.00 C ATOM 1609 CD2 LEU A 102 5.693 2.436 -5.108 1.00 0.00 C ATOM 0 H LEU A 102 5.242 -1.836 -5.061 1.00 0.00 H new ATOM 0 HA LEU A 102 3.997 0.587 -6.188 1.00 0.00 H new ATOM 0 HB2 LEU A 102 6.799 -0.578 -6.338 1.00 0.00 H new ATOM 0 HB3 LEU A 102 6.283 0.847 -7.219 1.00 0.00 H new ATOM 0 HG LEU A 102 6.289 0.602 -4.197 1.00 0.00 H new ATOM 0 HD11 LEU A 102 8.253 2.086 -4.284 1.00 0.00 H new ATOM 0 HD12 LEU A 102 8.563 0.532 -5.094 1.00 0.00 H new ATOM 0 HD13 LEU A 102 8.241 1.991 -6.061 1.00 0.00 H new ATOM 0 HD21 LEU A 102 5.982 3.047 -4.253 1.00 0.00 H new ATOM 0 HD22 LEU A 102 5.880 2.989 -6.029 1.00 0.00 H new ATOM 0 HD23 LEU A 102 4.632 2.194 -5.039 1.00 0.00 H new ATOM 1621 N SER A 103 3.331 -1.732 -7.676 1.00 0.00 N ATOM 1622 CA SER A 103 2.939 -2.438 -8.890 1.00 0.00 C ATOM 1623 C SER A 103 1.768 -1.736 -9.572 1.00 0.00 C ATOM 1624 O SER A 103 0.903 -1.163 -8.912 1.00 0.00 O ATOM 1625 CB SER A 103 2.561 -3.885 -8.565 1.00 0.00 C ATOM 1626 OG SER A 103 1.286 -3.954 -7.951 1.00 0.00 O ATOM 0 H SER A 103 2.733 -1.915 -6.870 1.00 0.00 H new ATOM 0 HA SER A 103 3.789 -2.437 -9.572 1.00 0.00 H new ATOM 0 HB2 SER A 103 2.560 -4.478 -9.480 1.00 0.00 H new ATOM 0 HB3 SER A 103 3.310 -4.320 -7.904 1.00 0.00 H new ATOM 0 HG SER A 103 1.067 -4.889 -7.755 1.00 0.00 H new ATOM 1632 N GLY A 104 1.750 -1.786 -10.901 1.00 0.00 N ATOM 1633 CA GLY A 104 0.682 -1.152 -11.652 1.00 0.00 C ATOM 1634 C GLY A 104 0.947 0.319 -11.906 1.00 0.00 C ATOM 1635 O GLY A 104 0.257 0.952 -12.704 1.00 0.00 O ATOM 0 H GLY A 104 2.455 -2.254 -11.470 1.00 0.00 H new ATOM 0 HA2 GLY A 104 0.558 -1.666 -12.605 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -0.256 -1.260 -11.107 1.00 0.00 H new ATOM 1639 N ASN A 105 1.948 0.865 -11.224 1.00 0.00 N ATOM 1640 CA ASN A 105 2.301 2.272 -11.378 1.00 0.00 C ATOM 1641 C ASN A 105 2.969 2.520 -12.727 1.00 0.00 C ATOM 1642 O ASN A 105 3.202 1.589 -13.498 1.00 0.00 O ATOM 1643 CB ASN A 105 3.232 2.713 -10.247 1.00 0.00 C ATOM 1644 CG ASN A 105 2.512 2.827 -8.917 1.00 0.00 C ATOM 1645 OD1 ASN A 105 2.729 3.774 -8.161 1.00 0.00 O ATOM 1646 ND2 ASN A 105 1.651 1.859 -8.626 1.00 0.00 N ATOM 0 H ASN A 105 2.529 0.355 -10.559 1.00 0.00 H new ATOM 0 HA ASN A 105 1.383 2.858 -11.333 1.00 0.00 H new ATOM 0 HB2 ASN A 105 4.050 1.999 -10.154 1.00 0.00 H new ATOM 0 HB3 ASN A 105 3.676 3.676 -10.500 1.00 0.00 H new ATOM 0 HD21 ASN A 105 1.137 1.881 -7.745 1.00 0.00 H new ATOM 0 HD22 ASN A 105 1.503 1.093 -9.283 1.00 0.00 H new ATOM 1653 N LYS A 106 3.274 3.783 -13.006 1.00 0.00 N ATOM 1654 CA LYS A 106 3.917 4.156 -14.261 1.00 0.00 C ATOM 1655 C LYS A 106 5.434 4.190 -14.106 1.00 0.00 C ATOM 1656 O LYS A 106 6.111 5.028 -14.704 1.00 0.00 O ATOM 1657 CB LYS A 106 3.411 5.522 -14.731 1.00 0.00 C ATOM 1658 CG LYS A 106 1.902 5.588 -14.893 1.00 0.00 C ATOM 1659 CD LYS A 106 1.420 4.670 -16.003 1.00 0.00 C ATOM 1660 CE LYS A 106 1.069 3.289 -15.472 1.00 0.00 C ATOM 1661 NZ LYS A 106 -0.342 3.217 -15.002 1.00 0.00 N ATOM 0 H LYS A 106 3.086 4.566 -12.380 1.00 0.00 H new ATOM 0 HA LYS A 106 3.662 3.404 -15.008 1.00 0.00 H new ATOM 0 HB2 LYS A 106 3.725 6.282 -14.016 1.00 0.00 H new ATOM 0 HB3 LYS A 106 3.881 5.767 -15.683 1.00 0.00 H new ATOM 0 HG2 LYS A 106 1.422 5.309 -13.955 1.00 0.00 H new ATOM 0 HG3 LYS A 106 1.603 6.613 -15.112 1.00 0.00 H new ATOM 0 HD2 LYS A 106 0.546 5.108 -16.485 1.00 0.00 H new ATOM 0 HD3 LYS A 106 2.194 4.582 -16.765 1.00 0.00 H new ATOM 0 HE2 LYS A 106 1.229 2.548 -16.255 1.00 0.00 H new ATOM 0 HE3 LYS A 106 1.739 3.035 -14.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -0.680 2.235 -15.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -0.396 3.538 -14.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -0.938 3.827 -15.597 1.00 0.00 H new ATOM 1675 N LEU A 107 5.963 3.274 -13.302 1.00 0.00 N ATOM 1676 CA LEU A 107 7.401 3.198 -13.070 1.00 0.00 C ATOM 1677 C LEU A 107 8.087 2.385 -14.163 1.00 0.00 C ATOM 1678 O LEU A 107 7.814 1.197 -14.332 1.00 0.00 O ATOM 1679 CB LEU A 107 7.685 2.576 -11.702 1.00 0.00 C ATOM 1680 CG LEU A 107 6.867 3.125 -10.532 1.00 0.00 C ATOM 1681 CD1 LEU A 107 7.099 2.292 -9.281 1.00 0.00 C ATOM 1682 CD2 LEU A 107 7.215 4.584 -10.276 1.00 0.00 C ATOM 0 H LEU A 107 5.417 2.574 -12.800 1.00 0.00 H new ATOM 0 HA LEU A 107 7.801 4.212 -13.091 1.00 0.00 H new ATOM 0 HB2 LEU A 107 7.509 1.502 -11.770 1.00 0.00 H new ATOM 0 HB3 LEU A 107 8.742 2.712 -11.476 1.00 0.00 H new ATOM 0 HG LEU A 107 5.810 3.065 -10.793 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.509 2.698 -8.459 1.00 0.00 H new ATOM 0 HD12 LEU A 107 6.799 1.261 -9.469 1.00 0.00 H new ATOM 0 HD13 LEU A 107 8.156 2.319 -9.017 1.00 0.00 H new ATOM 0 HD21 LEU A 107 6.623 4.958 -9.440 1.00 0.00 H new ATOM 0 HD22 LEU A 107 8.275 4.669 -10.037 1.00 0.00 H new ATOM 0 HD23 LEU A 107 6.996 5.172 -11.167 1.00 0.00 H new ATOM 1694 N LYS A 108 8.980 3.034 -14.903 1.00 0.00 N ATOM 1695 CA LYS A 108 9.709 2.371 -15.978 1.00 0.00 C ATOM 1696 C LYS A 108 11.205 2.652 -15.875 1.00 0.00 C ATOM 1697 O LYS A 108 11.861 2.946 -16.874 1.00 0.00 O ATOM 1698 CB LYS A 108 9.185 2.836 -17.339 1.00 0.00 C ATOM 1699 CG LYS A 108 9.661 4.223 -17.732 1.00 0.00 C ATOM 1700 CD LYS A 108 8.639 4.938 -18.602 1.00 0.00 C ATOM 1701 CE LYS A 108 8.690 4.446 -20.040 1.00 0.00 C ATOM 1702 NZ LYS A 108 7.613 5.051 -20.872 1.00 0.00 N ATOM 0 H LYS A 108 9.216 4.018 -14.778 1.00 0.00 H new ATOM 0 HA LYS A 108 9.551 1.297 -15.882 1.00 0.00 H new ATOM 0 HB2 LYS A 108 9.498 2.124 -18.102 1.00 0.00 H new ATOM 0 HB3 LYS A 108 8.095 2.826 -17.322 1.00 0.00 H new ATOM 0 HG2 LYS A 108 9.851 4.811 -16.834 1.00 0.00 H new ATOM 0 HG3 LYS A 108 10.607 4.146 -18.269 1.00 0.00 H new ATOM 0 HD2 LYS A 108 7.640 4.779 -18.197 1.00 0.00 H new ATOM 0 HD3 LYS A 108 8.826 6.012 -18.577 1.00 0.00 H new ATOM 0 HE2 LYS A 108 9.661 4.687 -20.472 1.00 0.00 H new ATOM 0 HE3 LYS A 108 8.595 3.360 -20.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 7.682 4.690 -21.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 6.685 4.800 -20.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 7.719 6.086 -20.878 1.00 0.00 H new ATOM 1716 N ASP A 109 11.737 2.557 -14.662 1.00 0.00 N ATOM 1717 CA ASP A 109 13.157 2.798 -14.429 1.00 0.00 C ATOM 1718 C ASP A 109 13.530 2.492 -12.981 1.00 0.00 C ATOM 1719 O ASP A 109 12.661 2.229 -12.149 1.00 0.00 O ATOM 1720 CB ASP A 109 13.511 4.248 -14.764 1.00 0.00 C ATOM 1721 CG ASP A 109 13.846 4.438 -16.230 1.00 0.00 C ATOM 1722 OD1 ASP A 109 14.645 3.640 -16.764 1.00 0.00 O ATOM 1723 OD2 ASP A 109 13.310 5.384 -16.844 1.00 0.00 O ATOM 0 H ASP A 109 11.207 2.315 -13.825 1.00 0.00 H new ATOM 0 HA ASP A 109 13.725 2.133 -15.080 1.00 0.00 H new ATOM 0 HB2 ASP A 109 12.674 4.894 -14.499 1.00 0.00 H new ATOM 0 HB3 ASP A 109 14.360 4.561 -14.157 1.00 0.00 H new ATOM 1728 N ILE A 110 14.825 2.528 -12.689 1.00 0.00 N ATOM 1729 CA ILE A 110 15.312 2.254 -11.343 1.00 0.00 C ATOM 1730 C ILE A 110 15.401 3.535 -10.520 1.00 0.00 C ATOM 1731 O ILE A 110 15.243 3.513 -9.299 1.00 0.00 O ATOM 1732 CB ILE A 110 16.696 1.578 -11.371 1.00 0.00 C ATOM 1733 CG1 ILE A 110 16.623 0.249 -12.125 1.00 0.00 C ATOM 1734 CG2 ILE A 110 17.209 1.363 -9.956 1.00 0.00 C ATOM 1735 CD1 ILE A 110 15.657 -0.741 -11.512 1.00 0.00 C ATOM 0 H ILE A 110 15.556 2.744 -13.366 1.00 0.00 H new ATOM 0 HA ILE A 110 14.595 1.576 -10.880 1.00 0.00 H new ATOM 0 HB ILE A 110 17.393 2.233 -11.893 1.00 0.00 H new ATOM 0 HG12 ILE A 110 16.328 0.441 -13.156 1.00 0.00 H new ATOM 0 HG13 ILE A 110 17.617 -0.197 -12.156 1.00 0.00 H new ATOM 0 HG21 ILE A 110 18.188 0.885 -9.993 1.00 0.00 H new ATOM 0 HG22 ILE A 110 17.294 2.325 -9.450 1.00 0.00 H new ATOM 0 HG23 ILE A 110 16.514 0.726 -9.410 1.00 0.00 H new ATOM 0 HD11 ILE A 110 15.657 -1.660 -12.098 1.00 0.00 H new ATOM 0 HD12 ILE A 110 15.963 -0.963 -10.490 1.00 0.00 H new ATOM 0 HD13 ILE A 110 14.654 -0.314 -11.506 1.00 0.00 H new ATOM 1747 N SER A 111 15.654 4.651 -11.197 1.00 0.00 N ATOM 1748 CA SER A 111 15.767 5.942 -10.528 1.00 0.00 C ATOM 1749 C SER A 111 14.530 6.223 -9.679 1.00 0.00 C ATOM 1750 O SER A 111 14.583 6.991 -8.718 1.00 0.00 O ATOM 1751 CB SER A 111 15.958 7.058 -11.557 1.00 0.00 C ATOM 1752 OG SER A 111 17.238 6.982 -12.159 1.00 0.00 O ATOM 0 H SER A 111 15.785 4.687 -12.208 1.00 0.00 H new ATOM 0 HA SER A 111 16.637 5.910 -9.872 1.00 0.00 H new ATOM 0 HB2 SER A 111 15.187 6.986 -12.324 1.00 0.00 H new ATOM 0 HB3 SER A 111 15.837 8.027 -11.074 1.00 0.00 H new ATOM 0 HG SER A 111 17.335 7.705 -12.814 1.00 0.00 H new ATOM 1758 N THR A 112 13.416 5.595 -10.041 1.00 0.00 N ATOM 1759 CA THR A 112 12.165 5.777 -9.316 1.00 0.00 C ATOM 1760 C THR A 112 12.281 5.267 -7.884 1.00 0.00 C ATOM 1761 O THR A 112 11.401 5.505 -7.056 1.00 0.00 O ATOM 1762 CB THR A 112 11.000 5.052 -10.014 1.00 0.00 C ATOM 1763 OG1 THR A 112 11.260 3.645 -10.068 1.00 0.00 O ATOM 1764 CG2 THR A 112 10.795 5.589 -11.423 1.00 0.00 C ATOM 0 H THR A 112 13.355 4.955 -10.833 1.00 0.00 H new ATOM 0 HA THR A 112 11.960 6.848 -9.303 1.00 0.00 H new ATOM 0 HB THR A 112 10.092 5.231 -9.438 1.00 0.00 H new ATOM 0 HG1 THR A 112 11.754 3.435 -10.888 1.00 0.00 H new ATOM 0 HG21 THR A 112 9.967 5.062 -11.896 1.00 0.00 H new ATOM 0 HG22 THR A 112 10.568 6.654 -11.377 1.00 0.00 H new ATOM 0 HG23 THR A 112 11.703 5.436 -12.006 1.00 0.00 H new ATOM 1772 N LEU A 113 13.372 4.564 -7.598 1.00 0.00 N ATOM 1773 CA LEU A 113 13.603 4.020 -6.264 1.00 0.00 C ATOM 1774 C LEU A 113 14.909 4.548 -5.680 1.00 0.00 C ATOM 1775 O LEU A 113 15.370 4.077 -4.641 1.00 0.00 O ATOM 1776 CB LEU A 113 13.635 2.491 -6.313 1.00 0.00 C ATOM 1777 CG LEU A 113 12.777 1.837 -7.397 1.00 0.00 C ATOM 1778 CD1 LEU A 113 13.277 0.432 -7.698 1.00 0.00 C ATOM 1779 CD2 LEU A 113 11.316 1.806 -6.974 1.00 0.00 C ATOM 0 H LEU A 113 14.110 4.358 -8.271 1.00 0.00 H new ATOM 0 HA LEU A 113 12.783 4.340 -5.621 1.00 0.00 H new ATOM 0 HB2 LEU A 113 14.668 2.173 -6.454 1.00 0.00 H new ATOM 0 HB3 LEU A 113 13.314 2.109 -5.344 1.00 0.00 H new ATOM 0 HG LEU A 113 12.858 2.432 -8.307 1.00 0.00 H new ATOM 0 HD11 LEU A 113 12.655 -0.018 -8.472 1.00 0.00 H new ATOM 0 HD12 LEU A 113 14.309 0.480 -8.045 1.00 0.00 H new ATOM 0 HD13 LEU A 113 13.226 -0.174 -6.793 1.00 0.00 H new ATOM 0 HD21 LEU A 113 10.720 1.337 -7.757 1.00 0.00 H new ATOM 0 HD22 LEU A 113 11.216 1.234 -6.051 1.00 0.00 H new ATOM 0 HD23 LEU A 113 10.963 2.824 -6.810 1.00 0.00 H new ATOM 1791 N GLU A 114 15.499 5.531 -6.354 1.00 0.00 N ATOM 1792 CA GLU A 114 16.751 6.124 -5.900 1.00 0.00 C ATOM 1793 C GLU A 114 16.563 6.834 -4.562 1.00 0.00 C ATOM 1794 O GLU A 114 17.297 6.605 -3.601 1.00 0.00 O ATOM 1795 CB GLU A 114 17.282 7.109 -6.943 1.00 0.00 C ATOM 1796 CG GLU A 114 18.797 7.114 -7.060 1.00 0.00 C ATOM 1797 CD GLU A 114 19.322 8.335 -7.789 1.00 0.00 C ATOM 1798 OE1 GLU A 114 18.846 8.608 -8.911 1.00 0.00 O ATOM 1799 OE2 GLU A 114 20.210 9.018 -7.237 1.00 0.00 O ATOM 0 H GLU A 114 15.130 5.933 -7.216 1.00 0.00 H new ATOM 0 HA GLU A 114 17.476 5.321 -5.767 1.00 0.00 H new ATOM 0 HB2 GLU A 114 16.852 6.864 -7.914 1.00 0.00 H new ATOM 0 HB3 GLU A 114 16.942 8.113 -6.688 1.00 0.00 H new ATOM 0 HG2 GLU A 114 19.235 7.075 -6.063 1.00 0.00 H new ATOM 0 HG3 GLU A 114 19.120 6.215 -7.585 1.00 0.00 H new ATOM 1806 N PRO A 115 15.557 7.718 -4.499 1.00 0.00 N ATOM 1807 CA PRO A 115 15.248 8.480 -3.285 1.00 0.00 C ATOM 1808 C PRO A 115 14.676 7.601 -2.178 1.00 0.00 C ATOM 1809 O PRO A 115 14.366 8.082 -1.087 1.00 0.00 O ATOM 1810 CB PRO A 115 14.201 9.492 -3.758 1.00 0.00 C ATOM 1811 CG PRO A 115 13.563 8.851 -4.942 1.00 0.00 C ATOM 1812 CD PRO A 115 14.641 8.041 -5.606 1.00 0.00 C ATOM 0 HA PRO A 115 16.139 8.937 -2.854 1.00 0.00 H new ATOM 0 HB2 PRO A 115 13.469 9.699 -2.977 1.00 0.00 H new ATOM 0 HB3 PRO A 115 14.662 10.444 -4.023 1.00 0.00 H new ATOM 0 HG2 PRO A 115 12.729 8.218 -4.640 1.00 0.00 H new ATOM 0 HG3 PRO A 115 13.163 9.602 -5.624 1.00 0.00 H new ATOM 0 HD2 PRO A 115 14.239 7.141 -6.070 1.00 0.00 H new ATOM 0 HD3 PRO A 115 15.143 8.607 -6.391 1.00 0.00 H new ATOM 1820 N LEU A 116 14.540 6.311 -2.464 1.00 0.00 N ATOM 1821 CA LEU A 116 14.005 5.364 -1.492 1.00 0.00 C ATOM 1822 C LEU A 116 15.123 4.765 -0.644 1.00 0.00 C ATOM 1823 O LEU A 116 14.875 4.197 0.419 1.00 0.00 O ATOM 1824 CB LEU A 116 13.238 4.249 -2.205 1.00 0.00 C ATOM 1825 CG LEU A 116 11.922 4.658 -2.867 1.00 0.00 C ATOM 1826 CD1 LEU A 116 11.295 3.473 -3.585 1.00 0.00 C ATOM 1827 CD2 LEU A 116 10.960 5.229 -1.835 1.00 0.00 C ATOM 0 H LEU A 116 14.793 5.897 -3.361 1.00 0.00 H new ATOM 0 HA LEU A 116 13.323 5.903 -0.834 1.00 0.00 H new ATOM 0 HB2 LEU A 116 13.887 3.819 -2.968 1.00 0.00 H new ATOM 0 HB3 LEU A 116 13.029 3.460 -1.483 1.00 0.00 H new ATOM 0 HG LEU A 116 12.134 5.433 -3.604 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.359 3.783 -4.050 1.00 0.00 H new ATOM 0 HD12 LEU A 116 11.979 3.109 -4.352 1.00 0.00 H new ATOM 0 HD13 LEU A 116 11.097 2.676 -2.868 1.00 0.00 H new ATOM 0 HD21 LEU A 116 10.029 5.515 -2.324 1.00 0.00 H new ATOM 0 HD22 LEU A 116 10.754 4.476 -1.074 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.407 6.106 -1.366 1.00 0.00 H new ATOM 1839 N LYS A 117 16.356 4.899 -1.121 1.00 0.00 N ATOM 1840 CA LYS A 117 17.514 4.375 -0.406 1.00 0.00 C ATOM 1841 C LYS A 117 17.591 4.953 1.003 1.00 0.00 C ATOM 1842 O LYS A 117 18.121 4.321 1.917 1.00 0.00 O ATOM 1843 CB LYS A 117 18.800 4.695 -1.172 1.00 0.00 C ATOM 1844 CG LYS A 117 18.741 4.322 -2.643 1.00 0.00 C ATOM 1845 CD LYS A 117 19.539 5.293 -3.497 1.00 0.00 C ATOM 1846 CE LYS A 117 20.967 4.811 -3.703 1.00 0.00 C ATOM 1847 NZ LYS A 117 21.914 5.945 -3.884 1.00 0.00 N ATOM 0 H LYS A 117 16.579 5.366 -2.000 1.00 0.00 H new ATOM 0 HA LYS A 117 17.404 3.293 -0.330 1.00 0.00 H new ATOM 0 HB2 LYS A 117 19.009 5.761 -1.084 1.00 0.00 H new ATOM 0 HB3 LYS A 117 19.632 4.167 -0.705 1.00 0.00 H new ATOM 0 HG2 LYS A 117 19.129 3.313 -2.779 1.00 0.00 H new ATOM 0 HG3 LYS A 117 17.703 4.312 -2.975 1.00 0.00 H new ATOM 0 HD2 LYS A 117 19.052 5.414 -4.464 1.00 0.00 H new ATOM 0 HD3 LYS A 117 19.550 6.274 -3.021 1.00 0.00 H new ATOM 0 HE2 LYS A 117 21.276 4.213 -2.845 1.00 0.00 H new ATOM 0 HE3 LYS A 117 21.008 4.160 -4.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 22.876 5.575 -4.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 21.635 6.501 -4.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 21.894 6.552 -3.040 1.00 0.00 H new ATOM 1861 N LYS A 118 17.058 6.158 1.173 1.00 0.00 N ATOM 1862 CA LYS A 118 17.064 6.822 2.471 1.00 0.00 C ATOM 1863 C LYS A 118 16.247 6.032 3.489 1.00 0.00 C ATOM 1864 O LYS A 118 16.599 5.969 4.668 1.00 0.00 O ATOM 1865 CB LYS A 118 16.505 8.241 2.344 1.00 0.00 C ATOM 1866 CG LYS A 118 17.542 9.266 1.918 1.00 0.00 C ATOM 1867 CD LYS A 118 17.592 9.413 0.406 1.00 0.00 C ATOM 1868 CE LYS A 118 18.587 8.445 -0.215 1.00 0.00 C ATOM 1869 NZ LYS A 118 19.190 8.994 -1.461 1.00 0.00 N ATOM 0 H LYS A 118 16.616 6.695 0.427 1.00 0.00 H new ATOM 0 HA LYS A 118 18.095 6.874 2.820 1.00 0.00 H new ATOM 0 HB2 LYS A 118 15.690 8.238 1.620 1.00 0.00 H new ATOM 0 HB3 LYS A 118 16.080 8.542 3.301 1.00 0.00 H new ATOM 0 HG2 LYS A 118 17.310 10.230 2.371 1.00 0.00 H new ATOM 0 HG3 LYS A 118 18.523 8.968 2.288 1.00 0.00 H new ATOM 0 HD2 LYS A 118 16.601 9.235 -0.011 1.00 0.00 H new ATOM 0 HD3 LYS A 118 17.868 10.435 0.148 1.00 0.00 H new ATOM 0 HE2 LYS A 118 19.376 8.224 0.504 1.00 0.00 H new ATOM 0 HE3 LYS A 118 18.086 7.503 -0.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 19.863 8.305 -1.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 18.440 9.181 -2.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 19.689 9.880 -1.244 1.00 0.00 H new ATOM 1883 N LEU A 119 15.156 5.431 3.027 1.00 0.00 N ATOM 1884 CA LEU A 119 14.290 4.643 3.898 1.00 0.00 C ATOM 1885 C LEU A 119 14.950 3.319 4.269 1.00 0.00 C ATOM 1886 O LEU A 119 15.034 2.406 3.449 1.00 0.00 O ATOM 1887 CB LEU A 119 12.947 4.382 3.213 1.00 0.00 C ATOM 1888 CG LEU A 119 12.085 5.614 2.934 1.00 0.00 C ATOM 1889 CD1 LEU A 119 10.881 5.242 2.083 1.00 0.00 C ATOM 1890 CD2 LEU A 119 11.640 6.260 4.238 1.00 0.00 C ATOM 0 H LEU A 119 14.850 5.474 2.055 1.00 0.00 H new ATOM 0 HA LEU A 119 14.121 5.212 4.812 1.00 0.00 H new ATOM 0 HB2 LEU A 119 13.137 3.874 2.267 1.00 0.00 H new ATOM 0 HB3 LEU A 119 12.373 3.695 3.834 1.00 0.00 H new ATOM 0 HG LEU A 119 12.686 6.336 2.381 1.00 0.00 H new ATOM 0 HD11 LEU A 119 10.280 6.131 1.895 1.00 0.00 H new ATOM 0 HD12 LEU A 119 11.220 4.826 1.134 1.00 0.00 H new ATOM 0 HD13 LEU A 119 10.279 4.501 2.609 1.00 0.00 H new ATOM 0 HD21 LEU A 119 11.028 7.135 4.020 1.00 0.00 H new ATOM 0 HD22 LEU A 119 11.057 5.545 4.818 1.00 0.00 H new ATOM 0 HD23 LEU A 119 12.516 6.564 4.811 1.00 0.00 H new ATOM 1902 N GLU A 120 15.414 3.223 5.511 1.00 0.00 N ATOM 1903 CA GLU A 120 16.065 2.010 5.991 1.00 0.00 C ATOM 1904 C GLU A 120 15.040 1.027 6.548 1.00 0.00 C ATOM 1905 O GLU A 120 15.399 -0.008 7.111 1.00 0.00 O ATOM 1906 CB GLU A 120 17.099 2.351 7.067 1.00 0.00 C ATOM 1907 CG GLU A 120 16.510 3.063 8.273 1.00 0.00 C ATOM 1908 CD GLU A 120 16.059 2.101 9.356 1.00 0.00 C ATOM 1909 OE1 GLU A 120 16.665 1.015 9.473 1.00 0.00 O ATOM 1910 OE2 GLU A 120 15.102 2.434 10.084 1.00 0.00 O ATOM 0 H GLU A 120 15.351 3.970 6.202 1.00 0.00 H new ATOM 0 HA GLU A 120 16.571 1.541 5.147 1.00 0.00 H new ATOM 0 HB2 GLU A 120 17.583 1.432 7.399 1.00 0.00 H new ATOM 0 HB3 GLU A 120 17.874 2.979 6.628 1.00 0.00 H new ATOM 0 HG2 GLU A 120 17.253 3.746 8.685 1.00 0.00 H new ATOM 0 HG3 GLU A 120 15.662 3.669 7.954 1.00 0.00 H new ATOM 1917 N CYS A 121 13.764 1.358 6.388 1.00 0.00 N ATOM 1918 CA CYS A 121 12.685 0.505 6.876 1.00 0.00 C ATOM 1919 C CYS A 121 12.082 -0.313 5.739 1.00 0.00 C ATOM 1920 O CYS A 121 11.718 -1.476 5.922 1.00 0.00 O ATOM 1921 CB CYS A 121 11.600 1.352 7.543 1.00 0.00 C ATOM 1922 SG CYS A 121 11.922 1.729 9.282 1.00 0.00 S ATOM 0 H CYS A 121 13.450 2.211 5.924 1.00 0.00 H new ATOM 0 HA CYS A 121 13.103 -0.183 7.612 1.00 0.00 H new ATOM 0 HB2 CYS A 121 11.495 2.287 6.993 1.00 0.00 H new ATOM 0 HB3 CYS A 121 10.647 0.828 7.466 1.00 0.00 H new ATOM 0 HG CYS A 121 13.191 1.958 9.449 1.00 0.00 H new ATOM 1928 N LEU A 122 11.978 0.301 4.566 1.00 0.00 N ATOM 1929 CA LEU A 122 11.418 -0.370 3.398 1.00 0.00 C ATOM 1930 C LEU A 122 12.099 -1.714 3.163 1.00 0.00 C ATOM 1931 O LEU A 122 13.269 -1.771 2.783 1.00 0.00 O ATOM 1932 CB LEU A 122 11.565 0.513 2.158 1.00 0.00 C ATOM 1933 CG LEU A 122 10.666 0.161 0.972 1.00 0.00 C ATOM 1934 CD1 LEU A 122 9.210 0.455 1.300 1.00 0.00 C ATOM 1935 CD2 LEU A 122 11.100 0.923 -0.271 1.00 0.00 C ATOM 0 H LEU A 122 12.274 1.263 4.398 1.00 0.00 H new ATOM 0 HA LEU A 122 10.359 -0.548 3.586 1.00 0.00 H new ATOM 0 HB2 LEU A 122 11.365 1.545 2.446 1.00 0.00 H new ATOM 0 HB3 LEU A 122 12.603 0.470 1.827 1.00 0.00 H new ATOM 0 HG LEU A 122 10.763 -0.906 0.771 1.00 0.00 H new ATOM 0 HD11 LEU A 122 8.585 0.198 0.444 1.00 0.00 H new ATOM 0 HD12 LEU A 122 8.905 -0.137 2.163 1.00 0.00 H new ATOM 0 HD13 LEU A 122 9.095 1.515 1.528 1.00 0.00 H new ATOM 0 HD21 LEU A 122 10.449 0.660 -1.105 1.00 0.00 H new ATOM 0 HD22 LEU A 122 11.033 1.995 -0.083 1.00 0.00 H new ATOM 0 HD23 LEU A 122 12.129 0.661 -0.517 1.00 0.00 H new ATOM 1947 N LYS A 123 11.360 -2.795 3.389 1.00 0.00 N ATOM 1948 CA LYS A 123 11.891 -4.139 3.199 1.00 0.00 C ATOM 1949 C LYS A 123 11.129 -4.874 2.101 1.00 0.00 C ATOM 1950 O LYS A 123 11.702 -5.678 1.366 1.00 0.00 O ATOM 1951 CB LYS A 123 11.812 -4.931 4.507 1.00 0.00 C ATOM 1952 CG LYS A 123 10.458 -5.578 4.745 1.00 0.00 C ATOM 1953 CD LYS A 123 10.576 -6.806 5.631 1.00 0.00 C ATOM 1954 CE LYS A 123 9.273 -7.094 6.361 1.00 0.00 C ATOM 1955 NZ LYS A 123 8.345 -7.917 5.537 1.00 0.00 N ATOM 0 H LYS A 123 10.390 -2.766 3.704 1.00 0.00 H new ATOM 0 HA LYS A 123 12.935 -4.051 2.897 1.00 0.00 H new ATOM 0 HB2 LYS A 123 12.579 -5.705 4.500 1.00 0.00 H new ATOM 0 HB3 LYS A 123 12.039 -4.265 5.340 1.00 0.00 H new ATOM 0 HG2 LYS A 123 9.785 -4.857 5.209 1.00 0.00 H new ATOM 0 HG3 LYS A 123 10.015 -5.859 3.790 1.00 0.00 H new ATOM 0 HD2 LYS A 123 10.853 -7.668 5.024 1.00 0.00 H new ATOM 0 HD3 LYS A 123 11.376 -6.657 6.357 1.00 0.00 H new ATOM 0 HE2 LYS A 123 9.487 -7.614 7.295 1.00 0.00 H new ATOM 0 HE3 LYS A 123 8.788 -6.154 6.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 7.469 -8.091 6.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 8.120 -7.410 4.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 8.797 -8.825 5.308 1.00 0.00 H new ATOM 1969 N SER A 124 9.834 -4.593 1.994 1.00 0.00 N ATOM 1970 CA SER A 124 8.994 -5.229 0.987 1.00 0.00 C ATOM 1971 C SER A 124 8.775 -4.300 -0.203 1.00 0.00 C ATOM 1972 O SER A 124 8.393 -3.141 -0.040 1.00 0.00 O ATOM 1973 CB SER A 124 7.646 -5.626 1.593 1.00 0.00 C ATOM 1974 OG SER A 124 7.100 -6.752 0.930 1.00 0.00 O ATOM 0 H SER A 124 9.344 -3.929 2.593 1.00 0.00 H new ATOM 0 HA SER A 124 9.505 -6.126 0.637 1.00 0.00 H new ATOM 0 HB2 SER A 124 7.772 -5.850 2.652 1.00 0.00 H new ATOM 0 HB3 SER A 124 6.952 -4.788 1.524 1.00 0.00 H new ATOM 0 HG SER A 124 6.240 -6.986 1.337 1.00 0.00 H new ATOM 1980 N LEU A 125 9.019 -4.818 -1.402 1.00 0.00 N ATOM 1981 CA LEU A 125 8.850 -4.037 -2.622 1.00 0.00 C ATOM 1982 C LEU A 125 8.146 -4.856 -3.700 1.00 0.00 C ATOM 1983 O LEU A 125 8.408 -6.048 -3.858 1.00 0.00 O ATOM 1984 CB LEU A 125 10.208 -3.556 -3.137 1.00 0.00 C ATOM 1985 CG LEU A 125 10.186 -2.751 -4.436 1.00 0.00 C ATOM 1986 CD1 LEU A 125 9.969 -1.274 -4.146 1.00 0.00 C ATOM 1987 CD2 LEU A 125 11.478 -2.959 -5.214 1.00 0.00 C ATOM 0 H LEU A 125 9.335 -5.776 -1.555 1.00 0.00 H new ATOM 0 HA LEU A 125 8.231 -3.171 -2.386 1.00 0.00 H new ATOM 0 HB2 LEU A 125 10.672 -2.946 -2.363 1.00 0.00 H new ATOM 0 HB3 LEU A 125 10.848 -4.426 -3.283 1.00 0.00 H new ATOM 0 HG LEU A 125 9.356 -3.106 -5.046 1.00 0.00 H new ATOM 0 HD11 LEU A 125 9.956 -0.717 -5.083 1.00 0.00 H new ATOM 0 HD12 LEU A 125 9.017 -1.140 -3.632 1.00 0.00 H new ATOM 0 HD13 LEU A 125 10.778 -0.904 -3.515 1.00 0.00 H new ATOM 0 HD21 LEU A 125 11.445 -2.378 -6.136 1.00 0.00 H new ATOM 0 HD22 LEU A 125 12.324 -2.632 -4.609 1.00 0.00 H new ATOM 0 HD23 LEU A 125 11.592 -4.016 -5.455 1.00 0.00 H new ATOM 1999 N ASP A 126 7.253 -4.207 -4.439 1.00 0.00 N ATOM 2000 CA ASP A 126 6.513 -4.874 -5.505 1.00 0.00 C ATOM 2001 C ASP A 126 6.336 -3.948 -6.704 1.00 0.00 C ATOM 2002 O ASP A 126 5.767 -2.862 -6.585 1.00 0.00 O ATOM 2003 CB ASP A 126 5.148 -5.336 -4.995 1.00 0.00 C ATOM 2004 CG ASP A 126 4.378 -6.126 -6.035 1.00 0.00 C ATOM 2005 OD1 ASP A 126 4.681 -5.977 -7.237 1.00 0.00 O ATOM 2006 OD2 ASP A 126 3.474 -6.895 -5.646 1.00 0.00 O ATOM 0 H ASP A 126 7.024 -3.220 -4.320 1.00 0.00 H new ATOM 0 HA ASP A 126 7.086 -5.745 -5.823 1.00 0.00 H new ATOM 0 HB2 ASP A 126 5.285 -5.950 -4.105 1.00 0.00 H new ATOM 0 HB3 ASP A 126 4.562 -4.467 -4.696 1.00 0.00 H new ATOM 2011 N LEU A 127 6.826 -4.385 -7.859 1.00 0.00 N ATOM 2012 CA LEU A 127 6.723 -3.595 -9.082 1.00 0.00 C ATOM 2013 C LEU A 127 6.143 -4.428 -10.220 1.00 0.00 C ATOM 2014 O LEU A 127 6.519 -4.260 -11.380 1.00 0.00 O ATOM 2015 CB LEU A 127 8.096 -3.052 -9.480 1.00 0.00 C ATOM 2016 CG LEU A 127 8.630 -1.893 -8.638 1.00 0.00 C ATOM 2017 CD1 LEU A 127 10.150 -1.911 -8.606 1.00 0.00 C ATOM 2018 CD2 LEU A 127 8.121 -0.564 -9.178 1.00 0.00 C ATOM 0 H LEU A 127 7.298 -5.282 -7.975 1.00 0.00 H new ATOM 0 HA LEU A 127 6.051 -2.758 -8.889 1.00 0.00 H new ATOM 0 HB2 LEU A 127 8.815 -3.870 -9.434 1.00 0.00 H new ATOM 0 HB3 LEU A 127 8.049 -2.728 -10.520 1.00 0.00 H new ATOM 0 HG LEU A 127 8.265 -2.012 -7.618 1.00 0.00 H new ATOM 0 HD11 LEU A 127 10.511 -1.079 -8.002 1.00 0.00 H new ATOM 0 HD12 LEU A 127 10.494 -2.850 -8.172 1.00 0.00 H new ATOM 0 HD13 LEU A 127 10.536 -1.817 -9.621 1.00 0.00 H new ATOM 0 HD21 LEU A 127 8.511 0.250 -8.567 1.00 0.00 H new ATOM 0 HD22 LEU A 127 8.456 -0.437 -10.208 1.00 0.00 H new ATOM 0 HD23 LEU A 127 7.032 -0.552 -9.147 1.00 0.00 H new ATOM 2030 N PHE A 128 5.222 -5.325 -9.881 1.00 0.00 N ATOM 2031 CA PHE A 128 4.589 -6.183 -10.876 1.00 0.00 C ATOM 2032 C PHE A 128 3.850 -5.352 -11.921 1.00 0.00 C ATOM 2033 O PHE A 128 3.158 -4.391 -11.588 1.00 0.00 O ATOM 2034 CB PHE A 128 3.617 -7.152 -10.199 1.00 0.00 C ATOM 2035 CG PHE A 128 4.290 -8.356 -9.602 1.00 0.00 C ATOM 2036 CD1 PHE A 128 4.989 -9.244 -10.404 1.00 0.00 C ATOM 2037 CD2 PHE A 128 4.223 -8.599 -8.240 1.00 0.00 C ATOM 2038 CE1 PHE A 128 5.607 -10.352 -9.857 1.00 0.00 C ATOM 2039 CE2 PHE A 128 4.840 -9.705 -7.687 1.00 0.00 C ATOM 2040 CZ PHE A 128 5.534 -10.583 -8.497 1.00 0.00 C ATOM 0 H PHE A 128 4.898 -5.476 -8.926 1.00 0.00 H new ATOM 0 HA PHE A 128 5.371 -6.753 -11.378 1.00 0.00 H new ATOM 0 HB2 PHE A 128 3.075 -6.622 -9.415 1.00 0.00 H new ATOM 0 HB3 PHE A 128 2.879 -7.483 -10.929 1.00 0.00 H new ATOM 0 HD1 PHE A 128 5.051 -9.068 -11.468 1.00 0.00 H new ATOM 0 HD2 PHE A 128 3.682 -7.916 -7.602 1.00 0.00 H new ATOM 0 HE1 PHE A 128 6.147 -11.038 -10.493 1.00 0.00 H new ATOM 0 HE2 PHE A 128 4.780 -9.883 -6.623 1.00 0.00 H new ATOM 0 HZ PHE A 128 6.018 -11.448 -8.068 1.00 0.00 H new ATOM 2050 N ASN A 129 4.005 -5.729 -13.185 1.00 0.00 N ATOM 2051 CA ASN A 129 3.354 -5.019 -14.280 1.00 0.00 C ATOM 2052 C ASN A 129 3.987 -3.647 -14.491 1.00 0.00 C ATOM 2053 O ASN A 129 3.290 -2.662 -14.739 1.00 0.00 O ATOM 2054 CB ASN A 129 1.858 -4.865 -13.998 1.00 0.00 C ATOM 2055 CG ASN A 129 1.045 -4.689 -15.266 1.00 0.00 C ATOM 2056 OD1 ASN A 129 1.492 -4.050 -16.219 1.00 0.00 O ATOM 2057 ND2 ASN A 129 -0.155 -5.257 -15.283 1.00 0.00 N ATOM 0 H ASN A 129 4.576 -6.522 -13.477 1.00 0.00 H new ATOM 0 HA ASN A 129 3.487 -5.605 -15.190 1.00 0.00 H new ATOM 0 HB2 ASN A 129 1.500 -5.743 -13.459 1.00 0.00 H new ATOM 0 HB3 ASN A 129 1.701 -4.005 -13.347 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -0.747 -5.173 -16.109 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -0.485 -5.777 -14.470 1.00 0.00 H new ATOM 2064 N CYS A 130 5.310 -3.590 -14.390 1.00 0.00 N ATOM 2065 CA CYS A 130 6.038 -2.339 -14.569 1.00 0.00 C ATOM 2066 C CYS A 130 7.219 -2.528 -15.516 1.00 0.00 C ATOM 2067 O CYS A 130 7.930 -3.529 -15.444 1.00 0.00 O ATOM 2068 CB CYS A 130 6.530 -1.813 -13.220 1.00 0.00 C ATOM 2069 SG CYS A 130 5.208 -1.253 -12.120 1.00 0.00 S ATOM 0 H CYS A 130 5.901 -4.396 -14.185 1.00 0.00 H new ATOM 0 HA CYS A 130 5.356 -1.610 -15.008 1.00 0.00 H new ATOM 0 HB2 CYS A 130 7.096 -2.599 -12.720 1.00 0.00 H new ATOM 0 HB3 CYS A 130 7.218 -0.986 -13.394 1.00 0.00 H new ATOM 0 HG CYS A 130 5.649 -1.212 -10.898 1.00 0.00 H new ATOM 2075 N GLU A 131 7.419 -1.559 -16.404 1.00 0.00 N ATOM 2076 CA GLU A 131 8.512 -1.620 -17.367 1.00 0.00 C ATOM 2077 C GLU A 131 9.834 -1.930 -16.670 1.00 0.00 C ATOM 2078 O GLU A 131 10.660 -2.683 -17.187 1.00 0.00 O ATOM 2079 CB GLU A 131 8.623 -0.299 -18.131 1.00 0.00 C ATOM 2080 CG GLU A 131 7.528 -0.101 -19.165 1.00 0.00 C ATOM 2081 CD GLU A 131 7.831 -0.797 -20.478 1.00 0.00 C ATOM 2082 OE1 GLU A 131 8.050 -2.026 -20.461 1.00 0.00 O ATOM 2083 OE2 GLU A 131 7.850 -0.112 -21.522 1.00 0.00 O ATOM 0 H GLU A 131 6.839 -0.723 -16.476 1.00 0.00 H new ATOM 0 HA GLU A 131 8.296 -2.422 -18.073 1.00 0.00 H new ATOM 0 HB2 GLU A 131 8.593 0.526 -17.420 1.00 0.00 H new ATOM 0 HB3 GLU A 131 9.592 -0.256 -18.628 1.00 0.00 H new ATOM 0 HG2 GLU A 131 6.586 -0.478 -18.767 1.00 0.00 H new ATOM 0 HG3 GLU A 131 7.393 0.965 -19.346 1.00 0.00 H new ATOM 2090 N VAL A 132 10.028 -1.343 -15.494 1.00 0.00 N ATOM 2091 CA VAL A 132 11.248 -1.556 -14.725 1.00 0.00 C ATOM 2092 C VAL A 132 11.511 -3.043 -14.511 1.00 0.00 C ATOM 2093 O VAL A 132 12.661 -3.476 -14.424 1.00 0.00 O ATOM 2094 CB VAL A 132 11.178 -0.856 -13.355 1.00 0.00 C ATOM 2095 CG1 VAL A 132 9.909 -1.255 -12.616 1.00 0.00 C ATOM 2096 CG2 VAL A 132 12.412 -1.182 -12.526 1.00 0.00 C ATOM 0 H VAL A 132 9.356 -0.716 -15.053 1.00 0.00 H new ATOM 0 HA VAL A 132 12.065 -1.125 -15.303 1.00 0.00 H new ATOM 0 HB VAL A 132 11.152 0.221 -13.518 1.00 0.00 H new ATOM 0 HG11 VAL A 132 9.877 -0.751 -11.650 1.00 0.00 H new ATOM 0 HG12 VAL A 132 9.039 -0.966 -13.205 1.00 0.00 H new ATOM 0 HG13 VAL A 132 9.901 -2.334 -12.462 1.00 0.00 H new ATOM 0 HG21 VAL A 132 12.346 -0.679 -11.561 1.00 0.00 H new ATOM 0 HG22 VAL A 132 12.472 -2.259 -12.370 1.00 0.00 H new ATOM 0 HG23 VAL A 132 13.304 -0.842 -13.052 1.00 0.00 H new ATOM 2106 N THR A 133 10.437 -3.822 -14.427 1.00 0.00 N ATOM 2107 CA THR A 133 10.551 -5.260 -14.223 1.00 0.00 C ATOM 2108 C THR A 133 11.249 -5.930 -15.401 1.00 0.00 C ATOM 2109 O THR A 133 11.757 -7.044 -15.283 1.00 0.00 O ATOM 2110 CB THR A 133 9.168 -5.910 -14.023 1.00 0.00 C ATOM 2111 OG1 THR A 133 8.443 -5.909 -15.258 1.00 0.00 O ATOM 2112 CG2 THR A 133 8.371 -5.170 -12.960 1.00 0.00 C ATOM 0 H THR A 133 9.478 -3.481 -14.497 1.00 0.00 H new ATOM 0 HA THR A 133 11.147 -5.405 -13.322 1.00 0.00 H new ATOM 0 HB THR A 133 9.318 -6.937 -13.692 1.00 0.00 H new ATOM 0 HG1 THR A 133 7.899 -5.096 -15.317 1.00 0.00 H new ATOM 0 HG21 THR A 133 7.399 -5.647 -12.836 1.00 0.00 H new ATOM 0 HG22 THR A 133 8.912 -5.198 -12.014 1.00 0.00 H new ATOM 0 HG23 THR A 133 8.230 -4.133 -13.267 1.00 0.00 H new ATOM 2120 N ASN A 134 11.270 -5.242 -16.539 1.00 0.00 N ATOM 2121 CA ASN A 134 11.907 -5.771 -17.740 1.00 0.00 C ATOM 2122 C ASN A 134 13.394 -5.434 -17.760 1.00 0.00 C ATOM 2123 O ASN A 134 14.216 -6.230 -18.217 1.00 0.00 O ATOM 2124 CB ASN A 134 11.228 -5.210 -18.991 1.00 0.00 C ATOM 2125 CG ASN A 134 11.879 -3.930 -19.477 1.00 0.00 C ATOM 2126 OD1 ASN A 134 13.079 -3.896 -19.753 1.00 0.00 O ATOM 2127 ND2 ASN A 134 11.089 -2.868 -19.584 1.00 0.00 N ATOM 0 H ASN A 134 10.854 -4.318 -16.654 1.00 0.00 H new ATOM 0 HA ASN A 134 11.799 -6.856 -17.731 1.00 0.00 H new ATOM 0 HB2 ASN A 134 11.262 -5.956 -19.785 1.00 0.00 H new ATOM 0 HB3 ASN A 134 10.176 -5.021 -18.776 1.00 0.00 H new ATOM 0 HD21 ASN A 134 11.471 -1.979 -19.906 1.00 0.00 H new ATOM 0 HD22 ASN A 134 10.100 -2.942 -19.344 1.00 0.00 H new ATOM 2134 N LEU A 135 13.734 -4.251 -17.262 1.00 0.00 N ATOM 2135 CA LEU A 135 15.123 -3.807 -17.221 1.00 0.00 C ATOM 2136 C LEU A 135 16.061 -4.980 -16.952 1.00 0.00 C ATOM 2137 O LEU A 135 15.684 -5.951 -16.298 1.00 0.00 O ATOM 2138 CB LEU A 135 15.306 -2.735 -16.145 1.00 0.00 C ATOM 2139 CG LEU A 135 14.764 -1.346 -16.483 1.00 0.00 C ATOM 2140 CD1 LEU A 135 14.974 -0.393 -15.317 1.00 0.00 C ATOM 2141 CD2 LEU A 135 15.428 -0.806 -17.741 1.00 0.00 C ATOM 0 H LEU A 135 13.066 -3.581 -16.880 1.00 0.00 H new ATOM 0 HA LEU A 135 15.372 -3.382 -18.193 1.00 0.00 H new ATOM 0 HB2 LEU A 135 14.822 -3.080 -15.231 1.00 0.00 H new ATOM 0 HB3 LEU A 135 16.370 -2.645 -15.928 1.00 0.00 H new ATOM 0 HG LEU A 135 13.693 -1.430 -16.669 1.00 0.00 H new ATOM 0 HD11 LEU A 135 14.582 0.591 -15.576 1.00 0.00 H new ATOM 0 HD12 LEU A 135 14.452 -0.772 -14.439 1.00 0.00 H new ATOM 0 HD13 LEU A 135 16.039 -0.313 -15.099 1.00 0.00 H new ATOM 0 HD21 LEU A 135 15.030 0.183 -17.966 1.00 0.00 H new ATOM 0 HD22 LEU A 135 16.504 -0.737 -17.583 1.00 0.00 H new ATOM 0 HD23 LEU A 135 15.226 -1.477 -18.576 1.00 0.00 H new ATOM 2153 N ASN A 136 17.286 -4.880 -17.459 1.00 0.00 N ATOM 2154 CA ASN A 136 18.279 -5.931 -17.271 1.00 0.00 C ATOM 2155 C ASN A 136 18.417 -6.292 -15.795 1.00 0.00 C ATOM 2156 O ASN A 136 18.625 -5.422 -14.950 1.00 0.00 O ATOM 2157 CB ASN A 136 19.633 -5.488 -17.828 1.00 0.00 C ATOM 2158 CG ASN A 136 19.504 -4.771 -19.158 1.00 0.00 C ATOM 2159 OD1 ASN A 136 19.291 -3.560 -19.205 1.00 0.00 O ATOM 2160 ND2 ASN A 136 19.633 -5.519 -20.248 1.00 0.00 N ATOM 0 H ASN A 136 17.614 -4.082 -18.003 1.00 0.00 H new ATOM 0 HA ASN A 136 17.942 -6.815 -17.813 1.00 0.00 H new ATOM 0 HB2 ASN A 136 20.121 -4.830 -17.109 1.00 0.00 H new ATOM 0 HB3 ASN A 136 20.276 -6.360 -17.949 1.00 0.00 H new ATOM 0 HD21 ASN A 136 19.556 -5.092 -21.171 1.00 0.00 H new ATOM 0 HD22 ASN A 136 19.809 -6.520 -20.162 1.00 0.00 H new ATOM 2167 N ASP A 137 18.301 -7.581 -15.494 1.00 0.00 N ATOM 2168 CA ASP A 137 18.414 -8.058 -14.120 1.00 0.00 C ATOM 2169 C ASP A 137 17.793 -7.062 -13.146 1.00 0.00 C ATOM 2170 O ASP A 137 18.344 -6.798 -12.076 1.00 0.00 O ATOM 2171 CB ASP A 137 19.882 -8.295 -13.760 1.00 0.00 C ATOM 2172 CG ASP A 137 20.053 -9.379 -12.714 1.00 0.00 C ATOM 2173 OD1 ASP A 137 19.322 -9.348 -11.702 1.00 0.00 O ATOM 2174 OD2 ASP A 137 20.919 -10.259 -12.906 1.00 0.00 O ATOM 0 H ASP A 137 18.129 -8.314 -16.182 1.00 0.00 H new ATOM 0 HA ASP A 137 17.872 -9.000 -14.042 1.00 0.00 H new ATOM 0 HB2 ASP A 137 20.434 -8.571 -14.659 1.00 0.00 H new ATOM 0 HB3 ASP A 137 20.317 -7.366 -13.391 1.00 0.00 H new ATOM 2179 N TYR A 138 16.645 -6.510 -13.523 1.00 0.00 N ATOM 2180 CA TYR A 138 15.951 -5.540 -12.684 1.00 0.00 C ATOM 2181 C TYR A 138 15.989 -5.962 -11.219 1.00 0.00 C ATOM 2182 O TYR A 138 16.168 -5.133 -10.327 1.00 0.00 O ATOM 2183 CB TYR A 138 14.501 -5.382 -13.144 1.00 0.00 C ATOM 2184 CG TYR A 138 13.552 -6.370 -12.504 1.00 0.00 C ATOM 2185 CD1 TYR A 138 13.363 -7.634 -13.048 1.00 0.00 C ATOM 2186 CD2 TYR A 138 12.845 -6.039 -11.355 1.00 0.00 C ATOM 2187 CE1 TYR A 138 12.496 -8.539 -12.467 1.00 0.00 C ATOM 2188 CE2 TYR A 138 11.977 -6.938 -10.766 1.00 0.00 C ATOM 2189 CZ TYR A 138 11.805 -8.187 -11.326 1.00 0.00 C ATOM 2190 OH TYR A 138 10.942 -9.086 -10.743 1.00 0.00 O ATOM 0 H TYR A 138 16.175 -6.718 -14.404 1.00 0.00 H new ATOM 0 HA TYR A 138 16.462 -4.582 -12.781 1.00 0.00 H new ATOM 0 HB2 TYR A 138 14.165 -4.370 -12.918 1.00 0.00 H new ATOM 0 HB3 TYR A 138 14.457 -5.498 -14.227 1.00 0.00 H new ATOM 0 HD1 TYR A 138 13.903 -7.914 -13.940 1.00 0.00 H new ATOM 0 HD2 TYR A 138 12.976 -5.062 -10.914 1.00 0.00 H new ATOM 0 HE1 TYR A 138 12.360 -9.517 -12.904 1.00 0.00 H new ATOM 0 HE2 TYR A 138 11.436 -6.665 -9.872 1.00 0.00 H new ATOM 0 HH TYR A 138 11.138 -9.153 -9.785 1.00 0.00 H new ATOM 2200 N ARG A 139 15.818 -7.258 -10.978 1.00 0.00 N ATOM 2201 CA ARG A 139 15.831 -7.791 -9.621 1.00 0.00 C ATOM 2202 C ARG A 139 17.072 -7.325 -8.866 1.00 0.00 C ATOM 2203 O ARG A 139 16.983 -6.880 -7.722 1.00 0.00 O ATOM 2204 CB ARG A 139 15.784 -9.320 -9.651 1.00 0.00 C ATOM 2205 CG ARG A 139 14.400 -9.882 -9.928 1.00 0.00 C ATOM 2206 CD ARG A 139 13.620 -10.103 -8.641 1.00 0.00 C ATOM 2207 NE ARG A 139 12.529 -11.058 -8.819 1.00 0.00 N ATOM 2208 CZ ARG A 139 11.974 -11.734 -7.820 1.00 0.00 C ATOM 2209 NH1 ARG A 139 12.406 -11.562 -6.578 1.00 0.00 N ATOM 2210 NH2 ARG A 139 10.985 -12.585 -8.062 1.00 0.00 N ATOM 0 H ARG A 139 15.669 -7.958 -11.705 1.00 0.00 H new ATOM 0 HA ARG A 139 14.949 -7.417 -9.102 1.00 0.00 H new ATOM 0 HB2 ARG A 139 16.473 -9.681 -10.415 1.00 0.00 H new ATOM 0 HB3 ARG A 139 16.138 -9.705 -8.695 1.00 0.00 H new ATOM 0 HG2 ARG A 139 13.851 -9.197 -10.574 1.00 0.00 H new ATOM 0 HG3 ARG A 139 14.490 -10.825 -10.466 1.00 0.00 H new ATOM 0 HD2 ARG A 139 14.295 -10.465 -7.865 1.00 0.00 H new ATOM 0 HD3 ARG A 139 13.216 -9.152 -8.294 1.00 0.00 H new ATOM 0 HE ARG A 139 12.174 -11.214 -9.762 1.00 0.00 H new ATOM 0 HH11 ARG A 139 13.166 -10.909 -6.388 1.00 0.00 H new ATOM 0 HH12 ARG A 139 11.978 -12.083 -5.812 1.00 0.00 H new ATOM 0 HH21 ARG A 139 10.651 -12.720 -9.016 1.00 0.00 H new ATOM 0 HH22 ARG A 139 10.559 -13.104 -7.294 1.00 0.00 H new ATOM 2224 N GLU A 140 18.228 -7.429 -9.514 1.00 0.00 N ATOM 2225 CA GLU A 140 19.486 -7.019 -8.902 1.00 0.00 C ATOM 2226 C GLU A 140 19.602 -5.498 -8.863 1.00 0.00 C ATOM 2227 O GLU A 140 20.112 -4.928 -7.898 1.00 0.00 O ATOM 2228 CB GLU A 140 20.670 -7.611 -9.670 1.00 0.00 C ATOM 2229 CG GLU A 140 21.993 -6.929 -9.370 1.00 0.00 C ATOM 2230 CD GLU A 140 23.180 -7.857 -9.540 1.00 0.00 C ATOM 2231 OE1 GLU A 140 23.450 -8.652 -8.615 1.00 0.00 O ATOM 2232 OE2 GLU A 140 23.839 -7.789 -10.598 1.00 0.00 O ATOM 0 H GLU A 140 18.319 -7.794 -10.462 1.00 0.00 H new ATOM 0 HA GLU A 140 19.501 -7.394 -7.879 1.00 0.00 H new ATOM 0 HB2 GLU A 140 20.755 -8.671 -9.429 1.00 0.00 H new ATOM 0 HB3 GLU A 140 20.470 -7.542 -10.739 1.00 0.00 H new ATOM 0 HG2 GLU A 140 22.112 -6.069 -10.029 1.00 0.00 H new ATOM 0 HG3 GLU A 140 21.978 -6.548 -8.349 1.00 0.00 H new ATOM 2239 N SER A 141 19.124 -4.846 -9.918 1.00 0.00 N ATOM 2240 CA SER A 141 19.177 -3.392 -10.007 1.00 0.00 C ATOM 2241 C SER A 141 18.483 -2.749 -8.810 1.00 0.00 C ATOM 2242 O SER A 141 18.814 -1.632 -8.413 1.00 0.00 O ATOM 2243 CB SER A 141 18.523 -2.915 -11.306 1.00 0.00 C ATOM 2244 OG SER A 141 19.382 -3.121 -12.414 1.00 0.00 O ATOM 0 H SER A 141 18.695 -5.302 -10.723 1.00 0.00 H new ATOM 0 HA SER A 141 20.224 -3.090 -10.003 1.00 0.00 H new ATOM 0 HB2 SER A 141 17.586 -3.450 -11.463 1.00 0.00 H new ATOM 0 HB3 SER A 141 18.276 -1.857 -11.225 1.00 0.00 H new ATOM 0 HG SER A 141 18.941 -2.810 -13.232 1.00 0.00 H new ATOM 2250 N VAL A 142 17.519 -3.464 -8.238 1.00 0.00 N ATOM 2251 CA VAL A 142 16.778 -2.965 -7.086 1.00 0.00 C ATOM 2252 C VAL A 142 17.496 -3.303 -5.784 1.00 0.00 C ATOM 2253 O VAL A 142 17.556 -2.485 -4.865 1.00 0.00 O ATOM 2254 CB VAL A 142 15.353 -3.546 -7.040 1.00 0.00 C ATOM 2255 CG1 VAL A 142 14.592 -3.000 -5.842 1.00 0.00 C ATOM 2256 CG2 VAL A 142 14.613 -3.245 -8.334 1.00 0.00 C ATOM 0 H VAL A 142 17.233 -4.391 -8.554 1.00 0.00 H new ATOM 0 HA VAL A 142 16.716 -1.882 -7.194 1.00 0.00 H new ATOM 0 HB VAL A 142 15.424 -4.628 -6.932 1.00 0.00 H new ATOM 0 HG11 VAL A 142 13.587 -3.422 -5.826 1.00 0.00 H new ATOM 0 HG12 VAL A 142 15.114 -3.272 -4.925 1.00 0.00 H new ATOM 0 HG13 VAL A 142 14.529 -1.914 -5.915 1.00 0.00 H new ATOM 0 HG21 VAL A 142 13.608 -3.663 -8.284 1.00 0.00 H new ATOM 0 HG22 VAL A 142 14.551 -2.166 -8.475 1.00 0.00 H new ATOM 0 HG23 VAL A 142 15.150 -3.690 -9.172 1.00 0.00 H new ATOM 2266 N PHE A 143 18.039 -4.514 -5.711 1.00 0.00 N ATOM 2267 CA PHE A 143 18.752 -4.961 -4.520 1.00 0.00 C ATOM 2268 C PHE A 143 20.005 -4.121 -4.289 1.00 0.00 C ATOM 2269 O PHE A 143 20.273 -3.680 -3.171 1.00 0.00 O ATOM 2270 CB PHE A 143 19.132 -6.437 -4.652 1.00 0.00 C ATOM 2271 CG PHE A 143 18.051 -7.377 -4.201 1.00 0.00 C ATOM 2272 CD1 PHE A 143 17.472 -7.239 -2.950 1.00 0.00 C ATOM 2273 CD2 PHE A 143 17.614 -8.399 -5.028 1.00 0.00 C ATOM 2274 CE1 PHE A 143 16.477 -8.102 -2.532 1.00 0.00 C ATOM 2275 CE2 PHE A 143 16.619 -9.265 -4.616 1.00 0.00 C ATOM 2276 CZ PHE A 143 16.050 -9.117 -3.366 1.00 0.00 C ATOM 0 H PHE A 143 17.999 -5.203 -6.462 1.00 0.00 H new ATOM 0 HA PHE A 143 18.090 -4.838 -3.663 1.00 0.00 H new ATOM 0 HB2 PHE A 143 19.376 -6.649 -5.693 1.00 0.00 H new ATOM 0 HB3 PHE A 143 20.033 -6.626 -4.068 1.00 0.00 H new ATOM 0 HD1 PHE A 143 17.802 -6.447 -2.294 1.00 0.00 H new ATOM 0 HD2 PHE A 143 18.056 -8.520 -6.006 1.00 0.00 H new ATOM 0 HE1 PHE A 143 16.034 -7.983 -1.554 1.00 0.00 H new ATOM 0 HE2 PHE A 143 16.287 -10.057 -5.271 1.00 0.00 H new ATOM 0 HZ PHE A 143 15.273 -9.793 -3.041 1.00 0.00 H new ATOM 2286 N LYS A 144 20.769 -3.903 -5.354 1.00 0.00 N ATOM 2287 CA LYS A 144 21.993 -3.115 -5.270 1.00 0.00 C ATOM 2288 C LYS A 144 21.698 -1.702 -4.778 1.00 0.00 C ATOM 2289 O LYS A 144 22.458 -1.136 -3.990 1.00 0.00 O ATOM 2290 CB LYS A 144 22.682 -3.058 -6.635 1.00 0.00 C ATOM 2291 CG LYS A 144 21.924 -2.238 -7.665 1.00 0.00 C ATOM 2292 CD LYS A 144 22.621 -2.256 -9.015 1.00 0.00 C ATOM 2293 CE LYS A 144 22.233 -1.052 -9.859 1.00 0.00 C ATOM 2294 NZ LYS A 144 23.032 -0.972 -11.113 1.00 0.00 N ATOM 0 H LYS A 144 20.562 -4.261 -6.286 1.00 0.00 H new ATOM 0 HA LYS A 144 22.658 -3.598 -4.554 1.00 0.00 H new ATOM 0 HB2 LYS A 144 23.680 -2.638 -6.512 1.00 0.00 H new ATOM 0 HB3 LYS A 144 22.808 -4.073 -7.012 1.00 0.00 H new ATOM 0 HG2 LYS A 144 20.913 -2.631 -7.771 1.00 0.00 H new ATOM 0 HG3 LYS A 144 21.831 -1.210 -7.316 1.00 0.00 H new ATOM 0 HD2 LYS A 144 23.701 -2.266 -8.868 1.00 0.00 H new ATOM 0 HD3 LYS A 144 22.364 -3.172 -9.546 1.00 0.00 H new ATOM 0 HE2 LYS A 144 21.173 -1.109 -10.107 1.00 0.00 H new ATOM 0 HE3 LYS A 144 22.376 -0.141 -9.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 22.737 -0.138 -11.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 24.042 -0.892 -10.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 22.876 -1.830 -11.679 1.00 0.00 H new ATOM 2308 N LEU A 145 20.590 -1.137 -5.245 1.00 0.00 N ATOM 2309 CA LEU A 145 20.193 0.210 -4.851 1.00 0.00 C ATOM 2310 C LEU A 145 19.596 0.214 -3.447 1.00 0.00 C ATOM 2311 O LEU A 145 19.844 1.126 -2.657 1.00 0.00 O ATOM 2312 CB LEU A 145 19.183 0.778 -5.849 1.00 0.00 C ATOM 2313 CG LEU A 145 18.998 2.296 -5.827 1.00 0.00 C ATOM 2314 CD1 LEU A 145 20.111 2.980 -6.607 1.00 0.00 C ATOM 2315 CD2 LEU A 145 17.637 2.676 -6.392 1.00 0.00 C ATOM 0 H LEU A 145 19.950 -1.591 -5.897 1.00 0.00 H new ATOM 0 HA LEU A 145 21.084 0.838 -4.848 1.00 0.00 H new ATOM 0 HB2 LEU A 145 19.490 0.484 -6.853 1.00 0.00 H new ATOM 0 HB3 LEU A 145 18.216 0.312 -5.662 1.00 0.00 H new ATOM 0 HG LEU A 145 19.046 2.634 -4.792 1.00 0.00 H new ATOM 0 HD11 LEU A 145 19.963 4.060 -6.581 1.00 0.00 H new ATOM 0 HD12 LEU A 145 21.074 2.734 -6.159 1.00 0.00 H new ATOM 0 HD13 LEU A 145 20.095 2.637 -7.641 1.00 0.00 H new ATOM 0 HD21 LEU A 145 17.523 3.760 -6.368 1.00 0.00 H new ATOM 0 HD22 LEU A 145 17.559 2.325 -7.421 1.00 0.00 H new ATOM 0 HD23 LEU A 145 16.852 2.216 -5.792 1.00 0.00 H new ATOM 2327 N LEU A 146 18.810 -0.813 -3.142 1.00 0.00 N ATOM 2328 CA LEU A 146 18.179 -0.930 -1.832 1.00 0.00 C ATOM 2329 C LEU A 146 18.509 -2.272 -1.187 1.00 0.00 C ATOM 2330 O LEU A 146 17.814 -3.270 -1.383 1.00 0.00 O ATOM 2331 CB LEU A 146 16.663 -0.770 -1.958 1.00 0.00 C ATOM 2332 CG LEU A 146 16.181 0.371 -2.854 1.00 0.00 C ATOM 2333 CD1 LEU A 146 14.819 0.044 -3.448 1.00 0.00 C ATOM 2334 CD2 LEU A 146 16.124 1.675 -2.072 1.00 0.00 C ATOM 0 H LEU A 146 18.595 -1.576 -3.784 1.00 0.00 H new ATOM 0 HA LEU A 146 18.570 -0.136 -1.195 1.00 0.00 H new ATOM 0 HB2 LEU A 146 16.250 -1.704 -2.339 1.00 0.00 H new ATOM 0 HB3 LEU A 146 16.249 -0.622 -0.961 1.00 0.00 H new ATOM 0 HG LEU A 146 16.892 0.491 -3.671 1.00 0.00 H new ATOM 0 HD11 LEU A 146 14.492 0.867 -4.083 1.00 0.00 H new ATOM 0 HD12 LEU A 146 14.891 -0.867 -4.043 1.00 0.00 H new ATOM 0 HD13 LEU A 146 14.097 -0.103 -2.644 1.00 0.00 H new ATOM 0 HD21 LEU A 146 15.779 2.476 -2.725 1.00 0.00 H new ATOM 0 HD22 LEU A 146 15.435 1.567 -1.235 1.00 0.00 H new ATOM 0 HD23 LEU A 146 17.118 1.917 -1.695 1.00 0.00 H new ATOM 2346 N PRO A 147 19.592 -2.299 -0.396 1.00 0.00 N ATOM 2347 CA PRO A 147 20.037 -3.512 0.296 1.00 0.00 C ATOM 2348 C PRO A 147 19.088 -3.920 1.418 1.00 0.00 C ATOM 2349 O PRO A 147 18.727 -5.090 1.542 1.00 0.00 O ATOM 2350 CB PRO A 147 21.400 -3.115 0.867 1.00 0.00 C ATOM 2351 CG PRO A 147 21.334 -1.633 1.010 1.00 0.00 C ATOM 2352 CD PRO A 147 20.466 -1.147 -0.118 1.00 0.00 C ATOM 0 HA PRO A 147 20.074 -4.372 -0.372 1.00 0.00 H new ATOM 0 HB2 PRO A 147 21.583 -3.598 1.827 1.00 0.00 H new ATOM 0 HB3 PRO A 147 22.210 -3.413 0.201 1.00 0.00 H new ATOM 0 HG2 PRO A 147 20.913 -1.352 1.975 1.00 0.00 H new ATOM 0 HG3 PRO A 147 22.329 -1.191 0.955 1.00 0.00 H new ATOM 0 HD2 PRO A 147 19.891 -0.266 0.168 1.00 0.00 H new ATOM 0 HD3 PRO A 147 21.058 -0.872 -0.991 1.00 0.00 H new ATOM 2360 N GLN A 148 18.687 -2.948 2.231 1.00 0.00 N ATOM 2361 CA GLN A 148 17.779 -3.208 3.342 1.00 0.00 C ATOM 2362 C GLN A 148 16.544 -3.968 2.870 1.00 0.00 C ATOM 2363 O GLN A 148 15.844 -4.593 3.668 1.00 0.00 O ATOM 2364 CB GLN A 148 17.362 -1.894 4.005 1.00 0.00 C ATOM 2365 CG GLN A 148 16.334 -1.109 3.206 1.00 0.00 C ATOM 2366 CD GLN A 148 16.965 -0.245 2.133 1.00 0.00 C ATOM 2367 OE1 GLN A 148 18.154 -0.370 1.838 1.00 0.00 O ATOM 2368 NE2 GLN A 148 16.170 0.639 1.540 1.00 0.00 N ATOM 0 H GLN A 148 18.976 -1.974 2.141 1.00 0.00 H new ATOM 0 HA GLN A 148 18.305 -3.824 4.071 1.00 0.00 H new ATOM 0 HB2 GLN A 148 16.955 -2.108 4.993 1.00 0.00 H new ATOM 0 HB3 GLN A 148 18.246 -1.274 4.152 1.00 0.00 H new ATOM 0 HG2 GLN A 148 15.633 -1.803 2.743 1.00 0.00 H new ATOM 0 HG3 GLN A 148 15.758 -0.478 3.883 1.00 0.00 H new ATOM 0 HE21 GLN A 148 15.190 0.709 1.815 1.00 0.00 H new ATOM 0 HE22 GLN A 148 16.539 1.247 0.809 1.00 0.00 H new ATOM 2377 N LEU A 149 16.282 -3.911 1.569 1.00 0.00 N ATOM 2378 CA LEU A 149 15.130 -4.594 0.990 1.00 0.00 C ATOM 2379 C LEU A 149 15.145 -6.078 1.340 1.00 0.00 C ATOM 2380 O LEU A 149 16.102 -6.791 1.033 1.00 0.00 O ATOM 2381 CB LEU A 149 15.118 -4.416 -0.529 1.00 0.00 C ATOM 2382 CG LEU A 149 13.786 -4.693 -1.227 1.00 0.00 C ATOM 2383 CD1 LEU A 149 12.900 -3.457 -1.196 1.00 0.00 C ATOM 2384 CD2 LEU A 149 14.018 -5.149 -2.660 1.00 0.00 C ATOM 0 H LEU A 149 16.851 -3.399 0.895 1.00 0.00 H new ATOM 0 HA LEU A 149 14.227 -4.150 1.409 1.00 0.00 H new ATOM 0 HB2 LEU A 149 15.419 -3.394 -0.757 1.00 0.00 H new ATOM 0 HB3 LEU A 149 15.874 -5.074 -0.958 1.00 0.00 H new ATOM 0 HG LEU A 149 13.277 -5.494 -0.691 1.00 0.00 H new ATOM 0 HD11 LEU A 149 11.957 -3.673 -1.697 1.00 0.00 H new ATOM 0 HD12 LEU A 149 12.705 -3.175 -0.161 1.00 0.00 H new ATOM 0 HD13 LEU A 149 13.403 -2.636 -1.707 1.00 0.00 H new ATOM 0 HD21 LEU A 149 13.059 -5.341 -3.140 1.00 0.00 H new ATOM 0 HD22 LEU A 149 14.549 -4.371 -3.208 1.00 0.00 H new ATOM 0 HD23 LEU A 149 14.613 -6.062 -2.659 1.00 0.00 H new ATOM 2396 N THR A 150 14.077 -6.541 1.982 1.00 0.00 N ATOM 2397 CA THR A 150 13.966 -7.940 2.373 1.00 0.00 C ATOM 2398 C THR A 150 13.256 -8.756 1.299 1.00 0.00 C ATOM 2399 O THR A 150 13.764 -9.784 0.849 1.00 0.00 O ATOM 2400 CB THR A 150 13.206 -8.094 3.704 1.00 0.00 C ATOM 2401 OG1 THR A 150 13.941 -7.468 4.762 1.00 0.00 O ATOM 2402 CG2 THR A 150 12.983 -9.562 4.034 1.00 0.00 C ATOM 0 H THR A 150 13.276 -5.966 2.242 1.00 0.00 H new ATOM 0 HA THR A 150 14.982 -8.314 2.498 1.00 0.00 H new ATOM 0 HB THR A 150 12.235 -7.610 3.601 1.00 0.00 H new ATOM 0 HG1 THR A 150 13.451 -7.568 5.605 1.00 0.00 H new ATOM 0 HG21 THR A 150 12.445 -9.645 4.978 1.00 0.00 H new ATOM 0 HG22 THR A 150 12.399 -10.029 3.241 1.00 0.00 H new ATOM 0 HG23 THR A 150 13.946 -10.066 4.120 1.00 0.00 H new ATOM 2410 N TYR A 151 12.081 -8.293 0.891 1.00 0.00 N ATOM 2411 CA TYR A 151 11.300 -8.981 -0.131 1.00 0.00 C ATOM 2412 C TYR A 151 11.324 -8.210 -1.447 1.00 0.00 C ATOM 2413 O TYR A 151 11.412 -6.982 -1.459 1.00 0.00 O ATOM 2414 CB TYR A 151 9.856 -9.165 0.339 1.00 0.00 C ATOM 2415 CG TYR A 151 9.677 -10.306 1.315 1.00 0.00 C ATOM 2416 CD1 TYR A 151 9.687 -11.626 0.880 1.00 0.00 C ATOM 2417 CD2 TYR A 151 9.496 -10.065 2.671 1.00 0.00 C ATOM 2418 CE1 TYR A 151 9.524 -12.672 1.767 1.00 0.00 C ATOM 2419 CE2 TYR A 151 9.333 -11.104 3.566 1.00 0.00 C ATOM 2420 CZ TYR A 151 9.347 -12.406 3.109 1.00 0.00 C ATOM 2421 OH TYR A 151 9.183 -13.444 3.997 1.00 0.00 O ATOM 0 H TYR A 151 11.647 -7.443 1.252 1.00 0.00 H new ATOM 0 HA TYR A 151 11.749 -9.960 -0.297 1.00 0.00 H new ATOM 0 HB2 TYR A 151 9.515 -8.241 0.806 1.00 0.00 H new ATOM 0 HB3 TYR A 151 9.220 -9.337 -0.529 1.00 0.00 H new ATOM 0 HD1 TYR A 151 9.825 -11.837 -0.170 1.00 0.00 H new ATOM 0 HD2 TYR A 151 9.483 -9.047 3.032 1.00 0.00 H new ATOM 0 HE1 TYR A 151 9.535 -13.692 1.412 1.00 0.00 H new ATOM 0 HE2 TYR A 151 9.195 -10.899 4.617 1.00 0.00 H new ATOM 0 HH TYR A 151 9.072 -13.086 4.902 1.00 0.00 H new ATOM 2431 N LEU A 152 11.246 -8.941 -2.554 1.00 0.00 N ATOM 2432 CA LEU A 152 11.259 -8.328 -3.877 1.00 0.00 C ATOM 2433 C LEU A 152 10.302 -9.050 -4.821 1.00 0.00 C ATOM 2434 O LEU A 152 10.571 -10.169 -5.256 1.00 0.00 O ATOM 2435 CB LEU A 152 12.674 -8.346 -4.456 1.00 0.00 C ATOM 2436 CG LEU A 152 12.859 -7.639 -5.800 1.00 0.00 C ATOM 2437 CD1 LEU A 152 12.291 -6.230 -5.744 1.00 0.00 C ATOM 2438 CD2 LEU A 152 14.330 -7.608 -6.188 1.00 0.00 C ATOM 0 H LEU A 152 11.173 -9.958 -2.561 1.00 0.00 H new ATOM 0 HA LEU A 152 10.929 -7.294 -3.774 1.00 0.00 H new ATOM 0 HB2 LEU A 152 13.347 -7.888 -3.732 1.00 0.00 H new ATOM 0 HB3 LEU A 152 12.986 -9.384 -4.569 1.00 0.00 H new ATOM 0 HG LEU A 152 12.315 -8.198 -6.561 1.00 0.00 H new ATOM 0 HD11 LEU A 152 12.432 -5.742 -6.709 1.00 0.00 H new ATOM 0 HD12 LEU A 152 11.227 -6.276 -5.512 1.00 0.00 H new ATOM 0 HD13 LEU A 152 12.807 -5.660 -4.971 1.00 0.00 H new ATOM 0 HD21 LEU A 152 14.443 -7.101 -7.147 1.00 0.00 H new ATOM 0 HD22 LEU A 152 14.896 -7.073 -5.426 1.00 0.00 H new ATOM 0 HD23 LEU A 152 14.706 -8.628 -6.270 1.00 0.00 H new ATOM 2450 N ASP A 153 9.186 -8.400 -5.134 1.00 0.00 N ATOM 2451 CA ASP A 153 8.190 -8.979 -6.029 1.00 0.00 C ATOM 2452 C ASP A 153 7.603 -10.256 -5.436 1.00 0.00 C ATOM 2453 O ASP A 153 7.340 -11.221 -6.152 1.00 0.00 O ATOM 2454 CB ASP A 153 8.812 -9.275 -7.395 1.00 0.00 C ATOM 2455 CG ASP A 153 9.157 -8.012 -8.160 1.00 0.00 C ATOM 2456 OD1 ASP A 153 10.173 -7.372 -7.819 1.00 0.00 O ATOM 2457 OD2 ASP A 153 8.410 -7.664 -9.098 1.00 0.00 O ATOM 0 H ASP A 153 8.948 -7.473 -4.782 1.00 0.00 H new ATOM 0 HA ASP A 153 7.385 -8.255 -6.154 1.00 0.00 H new ATOM 0 HB2 ASP A 153 9.714 -9.872 -7.259 1.00 0.00 H new ATOM 0 HB3 ASP A 153 8.119 -9.875 -7.984 1.00 0.00 H new ATOM 2462 N GLY A 154 7.402 -10.254 -4.121 1.00 0.00 N ATOM 2463 CA GLY A 154 6.849 -11.418 -3.454 1.00 0.00 C ATOM 2464 C GLY A 154 7.922 -12.358 -2.943 1.00 0.00 C ATOM 2465 O GLY A 154 7.839 -12.853 -1.818 1.00 0.00 O ATOM 0 H GLY A 154 7.612 -9.467 -3.507 1.00 0.00 H new ATOM 0 HA2 GLY A 154 6.227 -11.093 -2.620 1.00 0.00 H new ATOM 0 HA3 GLY A 154 6.200 -11.955 -4.146 1.00 0.00 H new ATOM 2469 N TYR A 155 8.932 -12.606 -3.769 1.00 0.00 N ATOM 2470 CA TYR A 155 10.025 -13.496 -3.396 1.00 0.00 C ATOM 2471 C TYR A 155 11.155 -12.720 -2.726 1.00 0.00 C ATOM 2472 O TYR A 155 11.482 -11.604 -3.131 1.00 0.00 O ATOM 2473 CB TYR A 155 10.556 -14.230 -4.628 1.00 0.00 C ATOM 2474 CG TYR A 155 9.690 -15.392 -5.060 1.00 0.00 C ATOM 2475 CD1 TYR A 155 8.312 -15.253 -5.171 1.00 0.00 C ATOM 2476 CD2 TYR A 155 10.249 -16.629 -5.356 1.00 0.00 C ATOM 2477 CE1 TYR A 155 7.516 -16.312 -5.565 1.00 0.00 C ATOM 2478 CE2 TYR A 155 9.462 -17.693 -5.752 1.00 0.00 C ATOM 2479 CZ TYR A 155 8.096 -17.529 -5.855 1.00 0.00 C ATOM 2480 OH TYR A 155 7.308 -18.587 -6.247 1.00 0.00 O ATOM 0 H TYR A 155 9.017 -12.203 -4.702 1.00 0.00 H new ATOM 0 HA TYR A 155 9.639 -14.226 -2.685 1.00 0.00 H new ATOM 0 HB2 TYR A 155 10.640 -13.523 -5.454 1.00 0.00 H new ATOM 0 HB3 TYR A 155 11.561 -14.595 -4.418 1.00 0.00 H new ATOM 0 HD1 TYR A 155 7.855 -14.301 -4.945 1.00 0.00 H new ATOM 0 HD2 TYR A 155 11.318 -16.761 -5.275 1.00 0.00 H new ATOM 0 HE1 TYR A 155 6.446 -16.187 -5.645 1.00 0.00 H new ATOM 0 HE2 TYR A 155 9.913 -18.647 -5.980 1.00 0.00 H new ATOM 0 HH TYR A 155 7.872 -19.371 -6.414 1.00 0.00 H new ATOM 2490 N ASP A 156 11.748 -13.320 -1.700 1.00 0.00 N ATOM 2491 CA ASP A 156 12.843 -12.687 -0.974 1.00 0.00 C ATOM 2492 C ASP A 156 14.169 -12.898 -1.698 1.00 0.00 C ATOM 2493 O ASP A 156 14.207 -13.463 -2.791 1.00 0.00 O ATOM 2494 CB ASP A 156 12.930 -13.246 0.448 1.00 0.00 C ATOM 2495 CG ASP A 156 13.418 -14.681 0.477 1.00 0.00 C ATOM 2496 OD1 ASP A 156 13.888 -15.169 -0.572 1.00 0.00 O ATOM 2497 OD2 ASP A 156 13.329 -15.316 1.549 1.00 0.00 O ATOM 0 H ASP A 156 11.489 -14.243 -1.352 1.00 0.00 H new ATOM 0 HA ASP A 156 12.643 -11.617 -0.925 1.00 0.00 H new ATOM 0 HB2 ASP A 156 13.603 -12.625 1.039 1.00 0.00 H new ATOM 0 HB3 ASP A 156 11.948 -13.190 0.918 1.00 0.00 H new ATOM 2502 N ARG A 157 15.253 -12.439 -1.083 1.00 0.00 N ATOM 2503 CA ARG A 157 16.581 -12.575 -1.670 1.00 0.00 C ATOM 2504 C ARG A 157 16.895 -14.037 -1.970 1.00 0.00 C ATOM 2505 O ARG A 157 17.559 -14.349 -2.959 1.00 0.00 O ATOM 2506 CB ARG A 157 17.640 -11.997 -0.730 1.00 0.00 C ATOM 2507 CG ARG A 157 17.625 -12.616 0.658 1.00 0.00 C ATOM 2508 CD ARG A 157 18.705 -12.018 1.547 1.00 0.00 C ATOM 2509 NE ARG A 157 18.226 -10.848 2.278 1.00 0.00 N ATOM 2510 CZ ARG A 157 19.025 -9.891 2.738 1.00 0.00 C ATOM 2511 NH1 ARG A 157 20.334 -9.966 2.543 1.00 0.00 N ATOM 2512 NH2 ARG A 157 18.514 -8.858 3.395 1.00 0.00 N ATOM 0 H ARG A 157 15.238 -11.969 -0.178 1.00 0.00 H new ATOM 0 HA ARG A 157 16.595 -12.018 -2.607 1.00 0.00 H new ATOM 0 HB2 ARG A 157 18.625 -12.143 -1.173 1.00 0.00 H new ATOM 0 HB3 ARG A 157 17.486 -10.922 -0.641 1.00 0.00 H new ATOM 0 HG2 ARG A 157 16.648 -12.461 1.116 1.00 0.00 H new ATOM 0 HG3 ARG A 157 17.773 -13.693 0.579 1.00 0.00 H new ATOM 0 HD2 ARG A 157 19.050 -12.772 2.255 1.00 0.00 H new ATOM 0 HD3 ARG A 157 19.563 -11.738 0.936 1.00 0.00 H new ATOM 0 HE ARG A 157 17.223 -10.761 2.445 1.00 0.00 H new ATOM 0 HH11 ARG A 157 20.730 -10.759 2.039 1.00 0.00 H new ATOM 0 HH12 ARG A 157 20.945 -9.230 2.897 1.00 0.00 H new ATOM 0 HH21 ARG A 157 17.507 -8.798 3.547 1.00 0.00 H new ATOM 0 HH22 ARG A 157 19.128 -8.124 3.748 1.00 0.00 H new ATOM 2526 N GLU A 158 16.415 -14.929 -1.109 1.00 0.00 N ATOM 2527 CA GLU A 158 16.646 -16.358 -1.282 1.00 0.00 C ATOM 2528 C GLU A 158 15.659 -16.953 -2.283 1.00 0.00 C ATOM 2529 O GLU A 158 15.561 -18.171 -2.425 1.00 0.00 O ATOM 2530 CB GLU A 158 16.527 -17.083 0.060 1.00 0.00 C ATOM 2531 CG GLU A 158 17.750 -16.926 0.948 1.00 0.00 C ATOM 2532 CD GLU A 158 17.513 -17.423 2.361 1.00 0.00 C ATOM 2533 OE1 GLU A 158 17.441 -18.655 2.552 1.00 0.00 O ATOM 2534 OE2 GLU A 158 17.401 -16.579 3.275 1.00 0.00 O ATOM 0 H GLU A 158 15.864 -14.687 -0.285 1.00 0.00 H new ATOM 0 HA GLU A 158 17.656 -16.491 -1.671 1.00 0.00 H new ATOM 0 HB2 GLU A 158 15.653 -16.706 0.591 1.00 0.00 H new ATOM 0 HB3 GLU A 158 16.356 -18.144 -0.124 1.00 0.00 H new ATOM 0 HG2 GLU A 158 18.585 -17.473 0.510 1.00 0.00 H new ATOM 0 HG3 GLU A 158 18.039 -15.875 0.980 1.00 0.00 H new ATOM 2541 N ASP A 159 14.930 -16.083 -2.973 1.00 0.00 N ATOM 2542 CA ASP A 159 13.951 -16.520 -3.961 1.00 0.00 C ATOM 2543 C ASP A 159 12.831 -17.318 -3.300 1.00 0.00 C ATOM 2544 O ASP A 159 12.344 -18.301 -3.859 1.00 0.00 O ATOM 2545 CB ASP A 159 14.627 -17.365 -5.042 1.00 0.00 C ATOM 2546 CG ASP A 159 15.132 -16.527 -6.200 1.00 0.00 C ATOM 2547 OD1 ASP A 159 16.196 -15.892 -6.053 1.00 0.00 O ATOM 2548 OD2 ASP A 159 14.461 -16.506 -7.254 1.00 0.00 O ATOM 0 H ASP A 159 14.999 -15.071 -2.866 1.00 0.00 H new ATOM 0 HA ASP A 159 13.517 -15.633 -4.423 1.00 0.00 H new ATOM 0 HB2 ASP A 159 15.461 -17.912 -4.603 1.00 0.00 H new ATOM 0 HB3 ASP A 159 13.920 -18.106 -5.415 1.00 0.00 H new ATOM 2553 N GLN A 160 12.430 -16.889 -2.108 1.00 0.00 N ATOM 2554 CA GLN A 160 11.369 -17.566 -1.371 1.00 0.00 C ATOM 2555 C GLN A 160 10.068 -16.772 -1.437 1.00 0.00 C ATOM 2556 O GLN A 160 9.996 -15.641 -0.958 1.00 0.00 O ATOM 2557 CB GLN A 160 11.782 -17.768 0.088 1.00 0.00 C ATOM 2558 CG GLN A 160 13.078 -18.546 0.251 1.00 0.00 C ATOM 2559 CD GLN A 160 12.861 -20.046 0.262 1.00 0.00 C ATOM 2560 OE1 GLN A 160 12.106 -20.570 1.081 1.00 0.00 O ATOM 2561 NE2 GLN A 160 13.525 -20.747 -0.650 1.00 0.00 N ATOM 0 H GLN A 160 12.823 -16.077 -1.632 1.00 0.00 H new ATOM 0 HA GLN A 160 11.204 -18.539 -1.833 1.00 0.00 H new ATOM 0 HB2 GLN A 160 11.890 -16.794 0.565 1.00 0.00 H new ATOM 0 HB3 GLN A 160 10.984 -18.293 0.613 1.00 0.00 H new ATOM 0 HG2 GLN A 160 13.757 -18.287 -0.561 1.00 0.00 H new ATOM 0 HG3 GLN A 160 13.563 -18.246 1.180 1.00 0.00 H new ATOM 0 HE21 GLN A 160 14.141 -20.272 -1.310 1.00 0.00 H new ATOM 0 HE22 GLN A 160 13.419 -21.761 -0.691 1.00 0.00 H new ATOM 2570 N GLU A 161 9.044 -17.373 -2.034 1.00 0.00 N ATOM 2571 CA GLU A 161 7.746 -16.721 -2.164 1.00 0.00 C ATOM 2572 C GLU A 161 7.249 -16.223 -0.810 1.00 0.00 C ATOM 2573 O GLU A 161 7.580 -16.790 0.231 1.00 0.00 O ATOM 2574 CB GLU A 161 6.725 -17.684 -2.772 1.00 0.00 C ATOM 2575 CG GLU A 161 5.429 -17.011 -3.193 1.00 0.00 C ATOM 2576 CD GLU A 161 4.544 -17.919 -4.025 1.00 0.00 C ATOM 2577 OE1 GLU A 161 4.597 -19.150 -3.819 1.00 0.00 O ATOM 2578 OE2 GLU A 161 3.799 -17.400 -4.882 1.00 0.00 O ATOM 0 H GLU A 161 9.088 -18.310 -2.435 1.00 0.00 H new ATOM 0 HA GLU A 161 7.864 -15.863 -2.826 1.00 0.00 H new ATOM 0 HB2 GLU A 161 7.170 -18.172 -3.639 1.00 0.00 H new ATOM 0 HB3 GLU A 161 6.500 -18.466 -2.047 1.00 0.00 H new ATOM 0 HG2 GLU A 161 4.884 -16.693 -2.304 1.00 0.00 H new ATOM 0 HG3 GLU A 161 5.660 -16.112 -3.764 1.00 0.00 H new ATOM 2585 N ALA A 162 6.454 -15.159 -0.833 1.00 0.00 N ATOM 2586 CA ALA A 162 5.910 -14.586 0.392 1.00 0.00 C ATOM 2587 C ALA A 162 4.974 -15.567 1.090 1.00 0.00 C ATOM 2588 O ALA A 162 4.429 -16.485 0.477 1.00 0.00 O ATOM 2589 CB ALA A 162 5.182 -13.285 0.088 1.00 0.00 C ATOM 0 H ALA A 162 6.172 -14.676 -1.686 1.00 0.00 H new ATOM 0 HA ALA A 162 6.741 -14.376 1.065 1.00 0.00 H new ATOM 0 HB1 ALA A 162 4.781 -12.868 1.012 1.00 0.00 H new ATOM 0 HB2 ALA A 162 5.878 -12.575 -0.359 1.00 0.00 H new ATOM 0 HB3 ALA A 162 4.365 -13.479 -0.607 1.00 0.00 H new ATOM 2595 N PRO A 163 4.782 -15.372 2.403 1.00 0.00 N ATOM 2596 CA PRO A 163 3.912 -16.230 3.212 1.00 0.00 C ATOM 2597 C PRO A 163 2.438 -16.048 2.870 1.00 0.00 C ATOM 2598 O PRO A 163 2.097 -15.497 1.823 1.00 0.00 O ATOM 2599 CB PRO A 163 4.190 -15.767 4.645 1.00 0.00 C ATOM 2600 CG PRO A 163 4.656 -14.359 4.504 1.00 0.00 C ATOM 2601 CD PRO A 163 5.400 -14.297 3.198 1.00 0.00 C ATOM 0 HA PRO A 163 4.114 -17.288 3.045 1.00 0.00 H new ATOM 0 HB2 PRO A 163 3.293 -15.827 5.262 1.00 0.00 H new ATOM 0 HB3 PRO A 163 4.947 -16.389 5.122 1.00 0.00 H new ATOM 0 HG2 PRO A 163 3.814 -13.667 4.506 1.00 0.00 H new ATOM 0 HG3 PRO A 163 5.302 -14.077 5.335 1.00 0.00 H new ATOM 0 HD2 PRO A 163 5.287 -13.325 2.717 1.00 0.00 H new ATOM 0 HD3 PRO A 163 6.469 -14.462 3.336 1.00 0.00 H new ATOM 2609 N ASP A 164 1.567 -16.514 3.759 1.00 0.00 N ATOM 2610 CA ASP A 164 0.128 -16.401 3.552 1.00 0.00 C ATOM 2611 C ASP A 164 -0.470 -15.332 4.462 1.00 0.00 C ATOM 2612 O ASP A 164 -1.372 -14.596 4.062 1.00 0.00 O ATOM 2613 CB ASP A 164 -0.553 -17.746 3.808 1.00 0.00 C ATOM 2614 CG ASP A 164 0.378 -18.920 3.577 1.00 0.00 C ATOM 2615 OD1 ASP A 164 0.609 -19.270 2.401 1.00 0.00 O ATOM 2616 OD2 ASP A 164 0.875 -19.489 4.572 1.00 0.00 O ATOM 0 H ASP A 164 1.833 -16.974 4.630 1.00 0.00 H new ATOM 0 HA ASP A 164 -0.043 -16.108 2.516 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -0.921 -17.774 4.834 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -1.421 -17.840 3.155 1.00 0.00 H new ATOM 2621 N SER A 165 0.039 -15.253 5.687 1.00 0.00 N ATOM 2622 CA SER A 165 -0.448 -14.278 6.656 1.00 0.00 C ATOM 2623 C SER A 165 -0.062 -12.861 6.241 1.00 0.00 C ATOM 2624 O SER A 165 0.671 -12.664 5.272 1.00 0.00 O ATOM 2625 CB SER A 165 0.112 -14.585 8.046 1.00 0.00 C ATOM 2626 OG SER A 165 -0.792 -14.181 9.060 1.00 0.00 O ATOM 0 H SER A 165 0.789 -15.852 6.032 1.00 0.00 H new ATOM 0 HA SER A 165 -1.535 -14.346 6.688 1.00 0.00 H new ATOM 0 HB2 SER A 165 0.309 -15.653 8.134 1.00 0.00 H new ATOM 0 HB3 SER A 165 1.065 -14.073 8.179 1.00 0.00 H new ATOM 0 HG SER A 165 -0.412 -14.389 9.939 1.00 0.00 H new ATOM 2632 N ASP A 166 -0.562 -11.878 6.982 1.00 0.00 N ATOM 2633 CA ASP A 166 -0.270 -10.479 6.693 1.00 0.00 C ATOM 2634 C ASP A 166 0.827 -9.952 7.612 1.00 0.00 C ATOM 2635 O ASP A 166 0.559 -9.195 8.545 1.00 0.00 O ATOM 2636 CB ASP A 166 -1.533 -9.630 6.847 1.00 0.00 C ATOM 2637 CG ASP A 166 -2.759 -10.305 6.265 1.00 0.00 C ATOM 2638 OD1 ASP A 166 -3.408 -11.086 6.992 1.00 0.00 O ATOM 2639 OD2 ASP A 166 -3.070 -10.052 5.082 1.00 0.00 O ATOM 0 H ASP A 166 -1.171 -12.024 7.787 1.00 0.00 H new ATOM 0 HA ASP A 166 0.080 -10.412 5.663 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -1.702 -9.424 7.904 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -1.383 -8.669 6.355 1.00 0.00 H new ATOM 2644 N ALA A 167 2.064 -10.359 7.343 1.00 0.00 N ATOM 2645 CA ALA A 167 3.202 -9.927 8.146 1.00 0.00 C ATOM 2646 C ALA A 167 2.958 -8.547 8.746 1.00 0.00 C ATOM 2647 O ALA A 167 2.970 -7.541 8.037 1.00 0.00 O ATOM 2648 CB ALA A 167 4.469 -9.922 7.304 1.00 0.00 C ATOM 0 H ALA A 167 2.303 -10.987 6.576 1.00 0.00 H new ATOM 0 HA ALA A 167 3.326 -10.634 8.966 1.00 0.00 H new ATOM 0 HB1 ALA A 167 5.311 -9.598 7.916 1.00 0.00 H new ATOM 0 HB2 ALA A 167 4.660 -10.927 6.928 1.00 0.00 H new ATOM 0 HB3 ALA A 167 4.345 -9.238 6.465 1.00 0.00 H new ATOM 2654 N GLU A 168 2.735 -8.507 10.056 1.00 0.00 N ATOM 2655 CA GLU A 168 2.487 -7.249 10.751 1.00 0.00 C ATOM 2656 C GLU A 168 3.793 -6.634 11.246 1.00 0.00 C ATOM 2657 O GLU A 168 3.811 -5.507 11.740 1.00 0.00 O ATOM 2658 CB GLU A 168 1.536 -7.470 11.929 1.00 0.00 C ATOM 2659 CG GLU A 168 2.188 -8.157 13.117 1.00 0.00 C ATOM 2660 CD GLU A 168 2.119 -9.670 13.026 1.00 0.00 C ATOM 2661 OE1 GLU A 168 1.091 -10.189 12.543 1.00 0.00 O ATOM 2662 OE2 GLU A 168 3.093 -10.333 13.438 1.00 0.00 O ATOM 0 H GLU A 168 2.721 -9.331 10.657 1.00 0.00 H new ATOM 0 HA GLU A 168 2.025 -6.559 10.045 1.00 0.00 H new ATOM 0 HB2 GLU A 168 1.139 -6.507 12.250 1.00 0.00 H new ATOM 0 HB3 GLU A 168 0.689 -8.069 11.594 1.00 0.00 H new ATOM 0 HG2 GLU A 168 3.231 -7.848 13.183 1.00 0.00 H new ATOM 0 HG3 GLU A 168 1.700 -7.829 14.035 1.00 0.00 H new TER 2669 GLU A 168