USER MOD reduce.3.24.130724 H: found=0, std=0, add=967, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 963 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 868 THR OG1 : rot -35:sc= -2.42! USER MOD Set 1.2: A 872 GLN : amide:sc= -1.85! C(o=-4.3!,f=-13!) USER MOD Set 2.1: A 849 GLN : amide:sc= -6.96! C(o=-8.2!,f=-9.4!) USER MOD Set 2.2: A 915 TYR OH : rot 180:sc= -1.26 USER MOD Single : A 801 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 802 SER OG : rot 180:sc= 0 USER MOD Single : A 804 ASN : amide:sc= -0.332 X(o=-0.33,f=0) USER MOD Single : A 807 ASN : amide:sc= -0.0587 X(o=-0.059,f=-0.24) USER MOD Single : A 827 ASN : amide:sc= -3.74! C(o=-3.7!,f=-4.3!) USER MOD Single : A 833 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 835 ASN : amide:sc= -4.02! C(o=-4!,f=-8.2!) USER MOD Single : A 841 SER OG : rot 180:sc= 0 USER MOD Single : A 846 GLN : amide:sc= -0.115 K(o=-0.11,f=-2.1!) USER MOD Single : A 848 ASN : amide:sc= -2.29 K(o=-2.3,f=-7!) USER MOD Single : A 850 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 853 THR OG1 : rot 124:sc= -4.47! USER MOD Single : A 854 THR OG1 : rot 180:sc= 0 USER MOD Single : A 856 TYR OH : rot 176:sc= -2.31 USER MOD Single : A 857 MET CE :methyl 178:sc= -14.6! (180deg=-14.7!) USER MOD Single : A 858 THR OG1 : rot 32:sc= -2 USER MOD Single : A 859 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0148) USER MOD Single : A 860 TYR OH : rot 180:sc= 0 USER MOD Single : A 875 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 876 CYS SG : rot 25:sc= 0.00211 USER MOD Single : A 880 MET CE :methyl -126:sc= -3.26 (180deg=-8.59!) USER MOD Single : A 887 THR OG1 : rot -7:sc= 0.778 USER MOD Single : A 894 MET CE :methyl -106:sc= -4.38! (180deg=-8.14!) USER MOD Single : A 895 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 898 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 901 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 909 TYR OH : rot 180:sc= -3.54! USER MOD Single : A 914 SER OG : rot 180:sc= -0.569 USER MOD Single : A 926 THR OG1 : rot 150:sc= -2.27! USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 801 32.987 -1.177 18.993 1.00 0.00 N ATOM 2 CA MET A 801 33.507 -0.244 17.952 1.00 0.00 C ATOM 3 C MET A 801 32.464 -0.048 16.848 1.00 0.00 C ATOM 4 O MET A 801 31.997 1.049 16.611 1.00 0.00 O ATOM 5 CB MET A 801 34.756 -0.930 17.395 1.00 0.00 C ATOM 6 CG MET A 801 35.991 -0.428 18.144 1.00 0.00 C ATOM 7 SD MET A 801 37.471 -1.218 17.464 1.00 0.00 S ATOM 8 CE MET A 801 37.554 -2.592 18.638 1.00 0.00 C ATOM 0 HA MET A 801 33.730 0.744 18.356 1.00 0.00 H new ATOM 0 HB2 MET A 801 34.668 -2.011 17.501 1.00 0.00 H new ATOM 0 HB3 MET A 801 34.854 -0.721 16.330 1.00 0.00 H new ATOM 0 HG2 MET A 801 36.069 0.655 18.053 1.00 0.00 H new ATOM 0 HG3 MET A 801 35.901 -0.653 19.207 1.00 0.00 H new ATOM 0 HE1 MET A 801 38.411 -3.222 18.401 1.00 0.00 H new ATOM 0 HE2 MET A 801 37.660 -2.200 19.650 1.00 0.00 H new ATOM 0 HE3 MET A 801 36.640 -3.183 18.572 1.00 0.00 H new ATOM 20 N SER A 802 32.096 -1.104 16.173 1.00 0.00 N ATOM 21 CA SER A 802 31.083 -0.982 15.084 1.00 0.00 C ATOM 22 C SER A 802 29.702 -1.400 15.597 1.00 0.00 C ATOM 23 O SER A 802 28.964 -2.092 14.925 1.00 0.00 O ATOM 24 CB SER A 802 31.560 -1.935 13.991 1.00 0.00 C ATOM 25 OG SER A 802 32.836 -1.515 13.526 1.00 0.00 O ATOM 0 H SER A 802 32.453 -2.047 16.329 1.00 0.00 H new ATOM 0 HA SER A 802 30.990 0.041 14.720 1.00 0.00 H new ATOM 0 HB2 SER A 802 31.618 -2.952 14.379 1.00 0.00 H new ATOM 0 HB3 SER A 802 30.846 -1.949 13.167 1.00 0.00 H new ATOM 0 HG SER A 802 33.146 -2.126 12.825 1.00 0.00 H new ATOM 31 N ASP A 803 29.350 -0.983 16.784 1.00 0.00 N ATOM 32 CA ASP A 803 28.017 -1.354 17.344 1.00 0.00 C ATOM 33 C ASP A 803 27.172 -0.087 17.584 1.00 0.00 C ATOM 34 O ASP A 803 27.402 0.634 18.535 1.00 0.00 O ATOM 35 CB ASP A 803 28.336 -2.031 18.677 1.00 0.00 C ATOM 36 CG ASP A 803 28.819 -3.461 18.421 1.00 0.00 C ATOM 37 OD1 ASP A 803 28.187 -4.145 17.632 1.00 0.00 O ATOM 38 OD2 ASP A 803 29.810 -3.846 19.019 1.00 0.00 O ATOM 0 H ASP A 803 29.928 -0.401 17.391 1.00 0.00 H new ATOM 0 HA ASP A 803 27.448 -1.999 16.674 1.00 0.00 H new ATOM 0 HB2 ASP A 803 29.102 -1.467 19.209 1.00 0.00 H new ATOM 0 HB3 ASP A 803 27.450 -2.043 19.312 1.00 0.00 H new ATOM 43 N ASN A 804 26.201 0.200 16.744 1.00 0.00 N ATOM 44 CA ASN A 804 25.372 1.422 16.960 1.00 0.00 C ATOM 45 C ASN A 804 24.098 1.068 17.733 1.00 0.00 C ATOM 46 O ASN A 804 23.451 0.077 17.458 1.00 0.00 O ATOM 47 CB ASN A 804 25.027 1.920 15.557 1.00 0.00 C ATOM 48 CG ASN A 804 25.005 3.449 15.548 1.00 0.00 C ATOM 49 OD1 ASN A 804 25.699 4.074 14.772 1.00 0.00 O ATOM 50 ND2 ASN A 804 24.230 4.082 16.386 1.00 0.00 N ATOM 0 H ASN A 804 25.952 -0.357 15.927 1.00 0.00 H new ATOM 0 HA ASN A 804 25.897 2.179 17.543 1.00 0.00 H new ATOM 0 HB2 ASN A 804 25.760 1.552 14.839 1.00 0.00 H new ATOM 0 HB3 ASN A 804 24.057 1.530 15.250 1.00 0.00 H new ATOM 0 HD21 ASN A 804 24.207 5.102 16.389 1.00 0.00 H new ATOM 0 HD22 ASN A 804 23.647 3.557 17.038 1.00 0.00 H new ATOM 57 N GLU A 805 23.735 1.871 18.697 1.00 0.00 N ATOM 58 CA GLU A 805 22.504 1.583 19.489 1.00 0.00 C ATOM 59 C GLU A 805 21.364 2.504 19.048 1.00 0.00 C ATOM 60 O GLU A 805 21.502 3.712 19.024 1.00 0.00 O ATOM 61 CB GLU A 805 22.892 1.867 20.940 1.00 0.00 C ATOM 62 CG GLU A 805 23.167 0.548 21.665 1.00 0.00 C ATOM 63 CD GLU A 805 23.685 0.837 23.076 1.00 0.00 C ATOM 64 OE1 GLU A 805 23.117 1.697 23.729 1.00 0.00 O ATOM 65 OE2 GLU A 805 24.640 0.195 23.478 1.00 0.00 O ATOM 0 H GLU A 805 24.238 2.715 18.971 1.00 0.00 H new ATOM 0 HA GLU A 805 22.155 0.559 19.353 1.00 0.00 H new ATOM 0 HB2 GLU A 805 23.777 2.503 20.973 1.00 0.00 H new ATOM 0 HB3 GLU A 805 22.091 2.409 21.442 1.00 0.00 H new ATOM 0 HG2 GLU A 805 22.256 -0.048 21.716 1.00 0.00 H new ATOM 0 HG3 GLU A 805 23.900 -0.038 21.110 1.00 0.00 H new ATOM 72 N ASP A 806 20.236 1.941 18.698 1.00 0.00 N ATOM 73 CA ASP A 806 19.082 2.782 18.255 1.00 0.00 C ATOM 74 C ASP A 806 18.740 3.833 19.321 1.00 0.00 C ATOM 75 O ASP A 806 18.803 5.022 19.072 1.00 0.00 O ATOM 76 CB ASP A 806 17.922 1.800 18.066 1.00 0.00 C ATOM 77 CG ASP A 806 16.666 2.564 17.639 1.00 0.00 C ATOM 78 OD1 ASP A 806 16.788 3.445 16.803 1.00 0.00 O ATOM 79 OD2 ASP A 806 15.605 2.254 18.154 1.00 0.00 O ATOM 0 H ASP A 806 20.064 0.936 18.700 1.00 0.00 H new ATOM 0 HA ASP A 806 19.302 3.330 17.339 1.00 0.00 H new ATOM 0 HB2 ASP A 806 18.181 1.056 17.312 1.00 0.00 H new ATOM 0 HB3 ASP A 806 17.734 1.261 18.994 1.00 0.00 H new ATOM 84 N ASN A 807 18.380 3.409 20.506 1.00 0.00 N ATOM 85 CA ASN A 807 18.038 4.389 21.578 1.00 0.00 C ATOM 86 C ASN A 807 19.322 4.914 22.239 1.00 0.00 C ATOM 87 O ASN A 807 20.332 5.091 21.586 1.00 0.00 O ATOM 88 CB ASN A 807 17.189 3.598 22.576 1.00 0.00 C ATOM 89 CG ASN A 807 16.092 4.501 23.143 1.00 0.00 C ATOM 90 OD1 ASN A 807 15.351 5.115 22.403 1.00 0.00 O ATOM 91 ND2 ASN A 807 15.958 4.609 24.437 1.00 0.00 N ATOM 0 H ASN A 807 18.309 2.428 20.776 1.00 0.00 H new ATOM 0 HA ASN A 807 17.504 5.260 21.197 1.00 0.00 H new ATOM 0 HB2 ASN A 807 16.744 2.732 22.085 1.00 0.00 H new ATOM 0 HB3 ASN A 807 17.816 3.219 23.383 1.00 0.00 H new ATOM 0 HD21 ASN A 807 15.231 5.209 24.826 1.00 0.00 H new ATOM 0 HD22 ASN A 807 16.580 4.093 25.059 1.00 0.00 H new ATOM 98 N PHE A 808 19.296 5.164 23.526 1.00 0.00 N ATOM 99 CA PHE A 808 20.519 5.675 24.211 1.00 0.00 C ATOM 100 C PHE A 808 20.561 5.174 25.657 1.00 0.00 C ATOM 101 O PHE A 808 21.493 4.511 26.067 1.00 0.00 O ATOM 102 CB PHE A 808 20.387 7.197 24.173 1.00 0.00 C ATOM 103 CG PHE A 808 21.750 7.826 24.341 1.00 0.00 C ATOM 104 CD1 PHE A 808 22.427 7.716 25.561 1.00 0.00 C ATOM 105 CD2 PHE A 808 22.336 8.520 23.275 1.00 0.00 C ATOM 106 CE1 PHE A 808 23.689 8.298 25.716 1.00 0.00 C ATOM 107 CE2 PHE A 808 23.600 9.103 23.431 1.00 0.00 C ATOM 108 CZ PHE A 808 24.276 8.992 24.652 1.00 0.00 C ATOM 0 H PHE A 808 18.482 5.036 24.128 1.00 0.00 H new ATOM 0 HA PHE A 808 21.436 5.335 23.730 1.00 0.00 H new ATOM 0 HB2 PHE A 808 19.944 7.511 23.228 1.00 0.00 H new ATOM 0 HB3 PHE A 808 19.719 7.534 24.965 1.00 0.00 H new ATOM 0 HD1 PHE A 808 21.975 7.181 26.383 1.00 0.00 H new ATOM 0 HD2 PHE A 808 21.814 8.606 22.334 1.00 0.00 H new ATOM 0 HE1 PHE A 808 24.211 8.212 26.658 1.00 0.00 H new ATOM 0 HE2 PHE A 808 24.053 9.638 22.610 1.00 0.00 H new ATOM 0 HZ PHE A 808 25.250 9.442 24.773 1.00 0.00 H new ATOM 118 N ASP A 809 19.557 5.489 26.433 1.00 0.00 N ATOM 119 CA ASP A 809 19.535 5.032 27.852 1.00 0.00 C ATOM 120 C ASP A 809 18.093 4.808 28.314 1.00 0.00 C ATOM 121 O ASP A 809 17.337 5.743 28.495 1.00 0.00 O ATOM 122 CB ASP A 809 20.180 6.170 28.645 1.00 0.00 C ATOM 123 CG ASP A 809 20.323 5.756 30.110 1.00 0.00 C ATOM 124 OD1 ASP A 809 20.597 4.592 30.352 1.00 0.00 O ATOM 125 OD2 ASP A 809 20.157 6.609 30.965 1.00 0.00 O ATOM 0 H ASP A 809 18.751 6.044 26.144 1.00 0.00 H new ATOM 0 HA ASP A 809 20.063 4.088 27.989 1.00 0.00 H new ATOM 0 HB2 ASP A 809 21.158 6.410 28.227 1.00 0.00 H new ATOM 0 HB3 ASP A 809 19.571 7.071 28.569 1.00 0.00 H new ATOM 130 N GLY A 810 17.706 3.574 28.504 1.00 0.00 N ATOM 131 CA GLY A 810 16.313 3.287 28.952 1.00 0.00 C ATOM 132 C GLY A 810 15.644 2.332 27.963 1.00 0.00 C ATOM 133 O GLY A 810 15.565 2.603 26.781 1.00 0.00 O ATOM 0 H GLY A 810 18.295 2.753 28.368 1.00 0.00 H new ATOM 0 HA2 GLY A 810 16.324 2.846 29.949 1.00 0.00 H new ATOM 0 HA3 GLY A 810 15.744 4.214 29.020 1.00 0.00 H new ATOM 137 N ASP A 811 15.160 1.215 28.438 1.00 0.00 N ATOM 138 CA ASP A 811 14.495 0.239 27.526 1.00 0.00 C ATOM 139 C ASP A 811 13.675 -0.768 28.339 1.00 0.00 C ATOM 140 O ASP A 811 13.404 -0.562 29.506 1.00 0.00 O ATOM 141 CB ASP A 811 15.641 -0.466 26.793 1.00 0.00 C ATOM 142 CG ASP A 811 15.483 -0.270 25.284 1.00 0.00 C ATOM 143 OD1 ASP A 811 14.472 -0.698 24.753 1.00 0.00 O ATOM 144 OD2 ASP A 811 16.376 0.307 24.685 1.00 0.00 O ATOM 0 H ASP A 811 15.196 0.936 29.419 1.00 0.00 H new ATOM 0 HA ASP A 811 13.807 0.723 26.833 1.00 0.00 H new ATOM 0 HB2 ASP A 811 16.599 -0.065 27.124 1.00 0.00 H new ATOM 0 HB3 ASP A 811 15.641 -1.529 27.034 1.00 0.00 H new ATOM 149 N ASP A 812 13.274 -1.851 27.728 1.00 0.00 N ATOM 150 CA ASP A 812 12.466 -2.870 28.464 1.00 0.00 C ATOM 151 C ASP A 812 13.328 -4.093 28.814 1.00 0.00 C ATOM 152 O ASP A 812 12.884 -5.220 28.707 1.00 0.00 O ATOM 153 CB ASP A 812 11.349 -3.262 27.492 1.00 0.00 C ATOM 154 CG ASP A 812 11.948 -3.849 26.208 1.00 0.00 C ATOM 155 OD1 ASP A 812 13.161 -3.830 26.076 1.00 0.00 O ATOM 156 OD2 ASP A 812 11.180 -4.306 25.378 1.00 0.00 O ATOM 0 H ASP A 812 13.470 -2.075 26.752 1.00 0.00 H new ATOM 0 HA ASP A 812 12.076 -2.483 29.405 1.00 0.00 H new ATOM 0 HB2 ASP A 812 10.688 -3.991 27.961 1.00 0.00 H new ATOM 0 HB3 ASP A 812 10.742 -2.389 27.253 1.00 0.00 H new ATOM 161 N PHE A 813 14.555 -3.886 29.232 1.00 0.00 N ATOM 162 CA PHE A 813 15.428 -5.045 29.585 1.00 0.00 C ATOM 163 C PHE A 813 15.853 -4.970 31.057 1.00 0.00 C ATOM 164 O PHE A 813 16.494 -5.867 31.569 1.00 0.00 O ATOM 165 CB PHE A 813 16.644 -4.914 28.669 1.00 0.00 C ATOM 166 CG PHE A 813 17.482 -6.167 28.763 1.00 0.00 C ATOM 167 CD1 PHE A 813 16.920 -7.410 28.451 1.00 0.00 C ATOM 168 CD2 PHE A 813 18.822 -6.085 29.161 1.00 0.00 C ATOM 169 CE1 PHE A 813 17.697 -8.572 28.538 1.00 0.00 C ATOM 170 CE2 PHE A 813 19.599 -7.246 29.248 1.00 0.00 C ATOM 171 CZ PHE A 813 19.036 -8.490 28.936 1.00 0.00 C ATOM 0 H PHE A 813 14.986 -2.968 29.343 1.00 0.00 H new ATOM 0 HA PHE A 813 14.917 -5.999 29.455 1.00 0.00 H new ATOM 0 HB2 PHE A 813 16.322 -4.755 27.640 1.00 0.00 H new ATOM 0 HB3 PHE A 813 17.236 -4.045 28.955 1.00 0.00 H new ATOM 0 HD1 PHE A 813 15.887 -7.473 28.143 1.00 0.00 H new ATOM 0 HD2 PHE A 813 19.256 -5.126 29.401 1.00 0.00 H new ATOM 0 HE1 PHE A 813 17.263 -9.531 28.298 1.00 0.00 H new ATOM 0 HE2 PHE A 813 20.632 -7.183 29.556 1.00 0.00 H new ATOM 0 HZ PHE A 813 19.635 -9.386 29.003 1.00 0.00 H new ATOM 181 N ASP A 814 15.505 -3.910 31.741 1.00 0.00 N ATOM 182 CA ASP A 814 15.893 -3.786 33.176 1.00 0.00 C ATOM 183 C ASP A 814 14.751 -4.264 34.077 1.00 0.00 C ATOM 184 O ASP A 814 14.469 -3.675 35.102 1.00 0.00 O ATOM 185 CB ASP A 814 16.156 -2.293 33.389 1.00 0.00 C ATOM 186 CG ASP A 814 17.663 -2.043 33.468 1.00 0.00 C ATOM 187 OD1 ASP A 814 18.317 -2.723 34.242 1.00 0.00 O ATOM 188 OD2 ASP A 814 18.138 -1.175 32.753 1.00 0.00 O ATOM 0 H ASP A 814 14.970 -3.126 31.367 1.00 0.00 H new ATOM 0 HA ASP A 814 16.765 -4.392 33.421 1.00 0.00 H new ATOM 0 HB2 ASP A 814 15.724 -1.717 32.571 1.00 0.00 H new ATOM 0 HB3 ASP A 814 15.673 -1.956 34.306 1.00 0.00 H new ATOM 193 N ASP A 815 14.091 -5.330 33.702 1.00 0.00 N ATOM 194 CA ASP A 815 12.963 -5.855 34.532 1.00 0.00 C ATOM 195 C ASP A 815 11.935 -4.750 34.799 1.00 0.00 C ATOM 196 O ASP A 815 12.086 -3.953 35.704 1.00 0.00 O ATOM 197 CB ASP A 815 13.609 -6.315 35.842 1.00 0.00 C ATOM 198 CG ASP A 815 12.777 -7.445 36.451 1.00 0.00 C ATOM 199 OD1 ASP A 815 11.756 -7.147 37.048 1.00 0.00 O ATOM 200 OD2 ASP A 815 13.176 -8.590 36.310 1.00 0.00 O ATOM 0 H ASP A 815 14.285 -5.862 32.854 1.00 0.00 H new ATOM 0 HA ASP A 815 12.432 -6.666 34.033 1.00 0.00 H new ATOM 0 HB2 ASP A 815 14.627 -6.657 35.657 1.00 0.00 H new ATOM 0 HB3 ASP A 815 13.675 -5.481 36.540 1.00 0.00 H new ATOM 205 N VAL A 816 10.890 -4.700 34.016 1.00 0.00 N ATOM 206 CA VAL A 816 9.849 -3.652 34.218 1.00 0.00 C ATOM 207 C VAL A 816 8.520 -4.319 34.597 1.00 0.00 C ATOM 208 O VAL A 816 8.494 -5.294 35.321 1.00 0.00 O ATOM 209 CB VAL A 816 9.742 -2.919 32.871 1.00 0.00 C ATOM 210 CG1 VAL A 816 9.266 -1.484 33.110 1.00 0.00 C ATOM 211 CG2 VAL A 816 11.110 -2.879 32.179 1.00 0.00 C ATOM 0 H VAL A 816 10.713 -5.342 33.243 1.00 0.00 H new ATOM 0 HA VAL A 816 10.098 -2.958 35.021 1.00 0.00 H new ATOM 0 HB VAL A 816 9.032 -3.450 32.237 1.00 0.00 H new ATOM 0 HG11 VAL A 816 9.189 -0.962 32.156 1.00 0.00 H new ATOM 0 HG12 VAL A 816 8.289 -1.500 33.594 1.00 0.00 H new ATOM 0 HG13 VAL A 816 9.980 -0.966 33.751 1.00 0.00 H new ATOM 0 HG21 VAL A 816 11.021 -2.357 31.226 1.00 0.00 H new ATOM 0 HG22 VAL A 816 11.824 -2.355 32.814 1.00 0.00 H new ATOM 0 HG23 VAL A 816 11.459 -3.897 32.004 1.00 0.00 H new ATOM 221 N GLU A 817 7.420 -3.805 34.117 1.00 0.00 N ATOM 222 CA GLU A 817 6.099 -4.413 34.452 1.00 0.00 C ATOM 223 C GLU A 817 5.382 -4.886 33.182 1.00 0.00 C ATOM 224 O GLU A 817 4.293 -5.423 33.240 1.00 0.00 O ATOM 225 CB GLU A 817 5.310 -3.292 35.126 1.00 0.00 C ATOM 226 CG GLU A 817 5.878 -3.036 36.524 1.00 0.00 C ATOM 227 CD GLU A 817 5.109 -1.891 37.187 1.00 0.00 C ATOM 228 OE1 GLU A 817 5.250 -0.768 36.734 1.00 0.00 O ATOM 229 OE2 GLU A 817 4.392 -2.158 38.137 1.00 0.00 O ATOM 0 H GLU A 817 7.378 -2.989 33.506 1.00 0.00 H new ATOM 0 HA GLU A 817 6.203 -5.288 35.094 1.00 0.00 H new ATOM 0 HB2 GLU A 817 5.366 -2.383 34.527 1.00 0.00 H new ATOM 0 HB3 GLU A 817 4.257 -3.564 35.194 1.00 0.00 H new ATOM 0 HG2 GLU A 817 5.801 -3.939 37.130 1.00 0.00 H new ATOM 0 HG3 GLU A 817 6.937 -2.786 36.458 1.00 0.00 H new ATOM 236 N GLU A 818 5.980 -4.692 32.035 1.00 0.00 N ATOM 237 CA GLU A 818 5.328 -5.134 30.767 1.00 0.00 C ATOM 238 C GLU A 818 6.367 -5.742 29.823 1.00 0.00 C ATOM 239 O GLU A 818 7.509 -5.328 29.794 1.00 0.00 O ATOM 240 CB GLU A 818 4.735 -3.859 30.163 1.00 0.00 C ATOM 241 CG GLU A 818 3.399 -3.541 30.844 1.00 0.00 C ATOM 242 CD GLU A 818 3.575 -2.349 31.788 1.00 0.00 C ATOM 243 OE1 GLU A 818 4.049 -1.322 31.331 1.00 0.00 O ATOM 244 OE2 GLU A 818 3.233 -2.485 32.951 1.00 0.00 O ATOM 0 H GLU A 818 6.891 -4.247 31.922 1.00 0.00 H new ATOM 0 HA GLU A 818 4.568 -5.897 30.936 1.00 0.00 H new ATOM 0 HB2 GLU A 818 5.428 -3.027 30.292 1.00 0.00 H new ATOM 0 HB3 GLU A 818 4.587 -3.987 29.091 1.00 0.00 H new ATOM 0 HG2 GLU A 818 2.642 -3.315 30.094 1.00 0.00 H new ATOM 0 HG3 GLU A 818 3.047 -4.410 31.400 1.00 0.00 H new ATOM 251 N ASP A 819 5.979 -6.722 29.051 1.00 0.00 N ATOM 252 CA ASP A 819 6.945 -7.359 28.108 1.00 0.00 C ATOM 253 C ASP A 819 6.285 -7.584 26.745 1.00 0.00 C ATOM 254 O ASP A 819 5.076 -7.537 26.616 1.00 0.00 O ATOM 255 CB ASP A 819 7.308 -8.696 28.755 1.00 0.00 C ATOM 256 CG ASP A 819 8.656 -8.571 29.470 1.00 0.00 C ATOM 257 OD1 ASP A 819 8.776 -7.701 30.317 1.00 0.00 O ATOM 258 OD2 ASP A 819 9.544 -9.345 29.156 1.00 0.00 O ATOM 0 H ASP A 819 5.035 -7.109 29.032 1.00 0.00 H new ATOM 0 HA ASP A 819 7.824 -6.738 27.936 1.00 0.00 H new ATOM 0 HB2 ASP A 819 6.534 -8.990 29.464 1.00 0.00 H new ATOM 0 HB3 ASP A 819 7.358 -9.477 27.996 1.00 0.00 H new ATOM 263 N GLU A 820 7.069 -7.825 25.728 1.00 0.00 N ATOM 264 CA GLU A 820 6.494 -8.054 24.366 1.00 0.00 C ATOM 265 C GLU A 820 5.564 -6.900 23.978 1.00 0.00 C ATOM 266 O GLU A 820 5.397 -5.950 24.718 1.00 0.00 O ATOM 267 CB GLU A 820 5.708 -9.364 24.477 1.00 0.00 C ATOM 268 CG GLU A 820 5.942 -10.209 23.225 1.00 0.00 C ATOM 269 CD GLU A 820 5.429 -11.630 23.463 1.00 0.00 C ATOM 270 OE1 GLU A 820 6.152 -12.406 24.068 1.00 0.00 O ATOM 271 OE2 GLU A 820 4.323 -11.920 23.038 1.00 0.00 O ATOM 0 H GLU A 820 8.087 -7.874 25.780 1.00 0.00 H new ATOM 0 HA GLU A 820 7.267 -8.108 23.599 1.00 0.00 H new ATOM 0 HB2 GLU A 820 6.022 -9.915 25.364 1.00 0.00 H new ATOM 0 HB3 GLU A 820 4.645 -9.153 24.593 1.00 0.00 H new ATOM 0 HG2 GLU A 820 5.429 -9.764 22.372 1.00 0.00 H new ATOM 0 HG3 GLU A 820 7.004 -10.231 22.982 1.00 0.00 H new ATOM 278 N GLY A 821 4.957 -6.977 22.824 1.00 0.00 N ATOM 279 CA GLY A 821 4.038 -5.888 22.387 1.00 0.00 C ATOM 280 C GLY A 821 4.129 -5.722 20.869 1.00 0.00 C ATOM 281 O GLY A 821 3.138 -5.793 20.167 1.00 0.00 O ATOM 0 H GLY A 821 5.059 -7.749 22.165 1.00 0.00 H new ATOM 0 HA2 GLY A 821 3.014 -6.124 22.677 1.00 0.00 H new ATOM 0 HA3 GLY A 821 4.303 -4.954 22.882 1.00 0.00 H new ATOM 285 N LEU A 822 5.310 -5.499 20.357 1.00 0.00 N ATOM 286 CA LEU A 822 5.466 -5.328 18.881 1.00 0.00 C ATOM 287 C LEU A 822 5.060 -6.612 18.152 1.00 0.00 C ATOM 288 O LEU A 822 4.638 -6.581 17.013 1.00 0.00 O ATOM 289 CB LEU A 822 6.954 -5.038 18.670 1.00 0.00 C ATOM 290 CG LEU A 822 7.223 -3.552 18.906 1.00 0.00 C ATOM 291 CD1 LEU A 822 8.730 -3.293 18.865 1.00 0.00 C ATOM 292 CD2 LEU A 822 6.536 -2.730 17.813 1.00 0.00 C ATOM 0 H LEU A 822 6.173 -5.428 20.895 1.00 0.00 H new ATOM 0 HA LEU A 822 4.836 -4.529 18.490 1.00 0.00 H new ATOM 0 HB2 LEU A 822 7.553 -5.640 19.353 1.00 0.00 H new ATOM 0 HB3 LEU A 822 7.249 -5.316 17.658 1.00 0.00 H new ATOM 0 HG LEU A 822 6.831 -3.263 19.881 1.00 0.00 H new ATOM 0 HD11 LEU A 822 8.922 -2.233 19.033 1.00 0.00 H new ATOM 0 HD12 LEU A 822 9.221 -3.879 19.642 1.00 0.00 H new ATOM 0 HD13 LEU A 822 9.123 -3.582 17.890 1.00 0.00 H new ATOM 0 HD21 LEU A 822 6.727 -1.670 17.980 1.00 0.00 H new ATOM 0 HD22 LEU A 822 6.929 -3.020 16.838 1.00 0.00 H new ATOM 0 HD23 LEU A 822 5.462 -2.914 17.841 1.00 0.00 H new ATOM 304 N ASP A 823 5.184 -7.738 18.802 1.00 0.00 N ATOM 305 CA ASP A 823 4.806 -9.024 18.148 1.00 0.00 C ATOM 306 C ASP A 823 3.320 -9.320 18.376 1.00 0.00 C ATOM 307 O ASP A 823 2.702 -10.049 17.623 1.00 0.00 O ATOM 308 CB ASP A 823 5.673 -10.085 18.827 1.00 0.00 C ATOM 309 CG ASP A 823 5.498 -11.424 18.107 1.00 0.00 C ATOM 310 OD1 ASP A 823 5.856 -11.500 16.943 1.00 0.00 O ATOM 311 OD2 ASP A 823 5.009 -12.350 18.733 1.00 0.00 O ATOM 0 H ASP A 823 5.531 -7.823 19.758 1.00 0.00 H new ATOM 0 HA ASP A 823 4.962 -8.998 17.070 1.00 0.00 H new ATOM 0 HB2 ASP A 823 6.720 -9.783 18.806 1.00 0.00 H new ATOM 0 HB3 ASP A 823 5.391 -10.184 19.875 1.00 0.00 H new ATOM 316 N ASP A 824 2.740 -8.760 19.405 1.00 0.00 N ATOM 317 CA ASP A 824 1.296 -9.010 19.677 1.00 0.00 C ATOM 318 C ASP A 824 0.447 -7.861 19.125 1.00 0.00 C ATOM 319 O ASP A 824 -0.560 -7.491 19.699 1.00 0.00 O ATOM 320 CB ASP A 824 1.184 -9.077 21.201 1.00 0.00 C ATOM 321 CG ASP A 824 0.147 -10.132 21.591 1.00 0.00 C ATOM 322 OD1 ASP A 824 -1.017 -9.930 21.285 1.00 0.00 O ATOM 323 OD2 ASP A 824 0.533 -11.122 22.189 1.00 0.00 O ATOM 0 H ASP A 824 3.205 -8.140 20.068 1.00 0.00 H new ATOM 0 HA ASP A 824 0.939 -9.924 19.203 1.00 0.00 H new ATOM 0 HB2 ASP A 824 2.152 -9.325 21.637 1.00 0.00 H new ATOM 0 HB3 ASP A 824 0.895 -8.104 21.598 1.00 0.00 H new ATOM 328 N LEU A 825 0.845 -7.296 18.017 1.00 0.00 N ATOM 329 CA LEU A 825 0.062 -6.171 17.427 1.00 0.00 C ATOM 330 C LEU A 825 -0.542 -6.596 16.085 1.00 0.00 C ATOM 331 O LEU A 825 -1.744 -6.602 15.909 1.00 0.00 O ATOM 332 CB LEU A 825 1.074 -5.039 17.230 1.00 0.00 C ATOM 333 CG LEU A 825 0.698 -3.854 18.121 1.00 0.00 C ATOM 334 CD1 LEU A 825 0.860 -4.248 19.590 1.00 0.00 C ATOM 335 CD2 LEU A 825 1.616 -2.670 17.807 1.00 0.00 C ATOM 0 H LEU A 825 1.679 -7.565 17.494 1.00 0.00 H new ATOM 0 HA LEU A 825 -0.767 -5.865 18.065 1.00 0.00 H new ATOM 0 HB2 LEU A 825 2.077 -5.388 17.475 1.00 0.00 H new ATOM 0 HB3 LEU A 825 1.091 -4.730 16.185 1.00 0.00 H new ATOM 0 HG LEU A 825 -0.338 -3.572 17.933 1.00 0.00 H new ATOM 0 HD11 LEU A 825 0.592 -3.403 20.225 1.00 0.00 H new ATOM 0 HD12 LEU A 825 0.208 -5.092 19.814 1.00 0.00 H new ATOM 0 HD13 LEU A 825 1.896 -4.530 19.779 1.00 0.00 H new ATOM 0 HD21 LEU A 825 1.349 -1.825 18.441 1.00 0.00 H new ATOM 0 HD22 LEU A 825 2.652 -2.953 17.996 1.00 0.00 H new ATOM 0 HD23 LEU A 825 1.502 -2.389 16.760 1.00 0.00 H new ATOM 347 N GLU A 826 0.285 -6.951 15.137 1.00 0.00 N ATOM 348 CA GLU A 826 -0.240 -7.375 13.806 1.00 0.00 C ATOM 349 C GLU A 826 0.064 -8.855 13.550 1.00 0.00 C ATOM 350 O GLU A 826 -0.414 -9.435 12.595 1.00 0.00 O ATOM 351 CB GLU A 826 0.485 -6.490 12.788 1.00 0.00 C ATOM 352 CG GLU A 826 1.998 -6.675 12.924 1.00 0.00 C ATOM 353 CD GLU A 826 2.680 -6.302 11.606 1.00 0.00 C ATOM 354 OE1 GLU A 826 2.194 -5.397 10.946 1.00 0.00 O ATOM 355 OE2 GLU A 826 3.674 -6.927 11.278 1.00 0.00 O ATOM 0 H GLU A 826 1.301 -6.966 15.227 1.00 0.00 H new ATOM 0 HA GLU A 826 -1.323 -7.265 13.742 1.00 0.00 H new ATOM 0 HB2 GLU A 826 0.167 -6.747 11.778 1.00 0.00 H new ATOM 0 HB3 GLU A 826 0.221 -5.445 12.948 1.00 0.00 H new ATOM 0 HG2 GLU A 826 2.380 -6.051 13.732 1.00 0.00 H new ATOM 0 HG3 GLU A 826 2.226 -7.709 13.184 1.00 0.00 H new ATOM 362 N ASN A 827 0.856 -9.464 14.400 1.00 0.00 N ATOM 363 CA ASN A 827 1.212 -10.913 14.237 1.00 0.00 C ATOM 364 C ASN A 827 1.332 -11.299 12.756 1.00 0.00 C ATOM 365 O ASN A 827 0.892 -12.355 12.344 1.00 0.00 O ATOM 366 CB ASN A 827 0.073 -11.687 14.913 1.00 0.00 C ATOM 367 CG ASN A 827 -1.240 -11.453 14.162 1.00 0.00 C ATOM 368 OD1 ASN A 827 -1.968 -10.527 14.461 1.00 0.00 O ATOM 369 ND2 ASN A 827 -1.575 -12.259 13.191 1.00 0.00 N ATOM 0 H ASN A 827 1.278 -9.013 15.212 1.00 0.00 H new ATOM 0 HA ASN A 827 2.181 -11.138 14.683 1.00 0.00 H new ATOM 0 HB2 ASN A 827 0.306 -12.752 14.930 1.00 0.00 H new ATOM 0 HB3 ASN A 827 -0.030 -11.366 15.950 1.00 0.00 H new ATOM 0 HD21 ASN A 827 -2.447 -12.111 12.684 1.00 0.00 H new ATOM 0 HD22 ASN A 827 -0.964 -13.036 12.940 1.00 0.00 H new ATOM 376 N ALA A 828 1.920 -10.450 11.957 1.00 0.00 N ATOM 377 CA ALA A 828 2.065 -10.766 10.505 1.00 0.00 C ATOM 378 C ALA A 828 3.021 -11.954 10.317 1.00 0.00 C ATOM 379 O ALA A 828 3.071 -12.849 11.138 1.00 0.00 O ATOM 380 CB ALA A 828 2.644 -9.494 9.880 1.00 0.00 C ATOM 0 H ALA A 828 2.306 -9.551 12.246 1.00 0.00 H new ATOM 0 HA ALA A 828 1.119 -11.048 10.042 1.00 0.00 H new ATOM 0 HB1 ALA A 828 2.781 -9.645 8.809 1.00 0.00 H new ATOM 0 HB2 ALA A 828 1.958 -8.663 10.045 1.00 0.00 H new ATOM 0 HB3 ALA A 828 3.606 -9.267 10.341 1.00 0.00 H new ATOM 386 N GLU A 829 3.780 -11.974 9.248 1.00 0.00 N ATOM 387 CA GLU A 829 4.725 -13.108 9.024 1.00 0.00 C ATOM 388 C GLU A 829 6.168 -12.597 8.944 1.00 0.00 C ATOM 389 O GLU A 829 7.077 -13.336 8.621 1.00 0.00 O ATOM 390 CB GLU A 829 4.299 -13.719 7.689 1.00 0.00 C ATOM 391 CG GLU A 829 2.921 -14.369 7.841 1.00 0.00 C ATOM 392 CD GLU A 829 3.086 -15.813 8.315 1.00 0.00 C ATOM 393 OE1 GLU A 829 3.696 -16.009 9.353 1.00 0.00 O ATOM 394 OE2 GLU A 829 2.600 -16.700 7.632 1.00 0.00 O ATOM 0 H GLU A 829 3.785 -11.255 8.524 1.00 0.00 H new ATOM 0 HA GLU A 829 4.694 -13.834 9.836 1.00 0.00 H new ATOM 0 HB2 GLU A 829 4.266 -12.949 6.918 1.00 0.00 H new ATOM 0 HB3 GLU A 829 5.029 -14.461 7.367 1.00 0.00 H new ATOM 0 HG2 GLU A 829 2.319 -13.807 8.556 1.00 0.00 H new ATOM 0 HG3 GLU A 829 2.390 -14.346 6.890 1.00 0.00 H new ATOM 401 N GLU A 830 6.389 -11.339 9.236 1.00 0.00 N ATOM 402 CA GLU A 830 7.775 -10.779 9.176 1.00 0.00 C ATOM 403 C GLU A 830 8.350 -10.901 7.756 1.00 0.00 C ATOM 404 O GLU A 830 9.537 -10.750 7.551 1.00 0.00 O ATOM 405 CB GLU A 830 8.595 -11.623 10.157 1.00 0.00 C ATOM 406 CG GLU A 830 9.564 -10.720 10.923 1.00 0.00 C ATOM 407 CD GLU A 830 8.778 -9.810 11.868 1.00 0.00 C ATOM 408 OE1 GLU A 830 8.442 -10.261 12.950 1.00 0.00 O ATOM 409 OE2 GLU A 830 8.526 -8.677 11.492 1.00 0.00 O ATOM 0 H GLU A 830 5.667 -10.674 9.514 1.00 0.00 H new ATOM 0 HA GLU A 830 7.793 -9.720 9.433 1.00 0.00 H new ATOM 0 HB2 GLU A 830 7.932 -12.136 10.854 1.00 0.00 H new ATOM 0 HB3 GLU A 830 9.148 -12.392 9.617 1.00 0.00 H new ATOM 0 HG2 GLU A 830 10.271 -11.326 11.490 1.00 0.00 H new ATOM 0 HG3 GLU A 830 10.147 -10.120 10.225 1.00 0.00 H new ATOM 416 N GLU A 831 7.523 -11.172 6.775 1.00 0.00 N ATOM 417 CA GLU A 831 8.039 -11.298 5.379 1.00 0.00 C ATOM 418 C GLU A 831 6.883 -11.206 4.379 1.00 0.00 C ATOM 419 O GLU A 831 5.747 -10.981 4.749 1.00 0.00 O ATOM 420 CB GLU A 831 8.696 -12.679 5.319 1.00 0.00 C ATOM 421 CG GLU A 831 7.670 -13.761 5.677 1.00 0.00 C ATOM 422 CD GLU A 831 7.778 -14.920 4.685 1.00 0.00 C ATOM 423 OE1 GLU A 831 8.889 -15.355 4.431 1.00 0.00 O ATOM 424 OE2 GLU A 831 6.748 -15.352 4.193 1.00 0.00 O ATOM 0 H GLU A 831 6.518 -11.311 6.881 1.00 0.00 H new ATOM 0 HA GLU A 831 8.742 -10.504 5.125 1.00 0.00 H new ATOM 0 HB2 GLU A 831 9.094 -12.859 4.320 1.00 0.00 H new ATOM 0 HB3 GLU A 831 9.538 -12.721 6.010 1.00 0.00 H new ATOM 0 HG2 GLU A 831 7.844 -14.120 6.691 1.00 0.00 H new ATOM 0 HG3 GLU A 831 6.663 -13.343 5.655 1.00 0.00 H new ATOM 431 N GLY A 832 7.162 -11.380 3.115 1.00 0.00 N ATOM 432 CA GLY A 832 6.081 -11.304 2.093 1.00 0.00 C ATOM 433 C GLY A 832 6.597 -11.850 0.762 1.00 0.00 C ATOM 434 O GLY A 832 7.697 -12.358 0.674 1.00 0.00 O ATOM 0 H GLY A 832 8.094 -11.572 2.747 1.00 0.00 H new ATOM 0 HA2 GLY A 832 5.214 -11.878 2.422 1.00 0.00 H new ATOM 0 HA3 GLY A 832 5.753 -10.272 1.972 1.00 0.00 H new ATOM 438 N GLN A 833 5.812 -11.741 -0.276 1.00 0.00 N ATOM 439 CA GLN A 833 6.247 -12.244 -1.610 1.00 0.00 C ATOM 440 C GLN A 833 5.179 -11.921 -2.654 1.00 0.00 C ATOM 441 O GLN A 833 4.306 -12.719 -2.937 1.00 0.00 O ATOM 442 CB GLN A 833 6.402 -13.757 -1.463 1.00 0.00 C ATOM 443 CG GLN A 833 6.847 -14.337 -2.806 1.00 0.00 C ATOM 444 CD GLN A 833 7.159 -15.826 -2.644 1.00 0.00 C ATOM 445 OE1 GLN A 833 6.595 -16.488 -1.797 1.00 0.00 O ATOM 446 NE2 GLN A 833 8.041 -16.384 -3.429 1.00 0.00 N ATOM 0 H GLN A 833 4.882 -11.322 -0.256 1.00 0.00 H new ATOM 0 HA GLN A 833 7.180 -11.781 -1.933 1.00 0.00 H new ATOM 0 HB2 GLN A 833 7.135 -13.988 -0.690 1.00 0.00 H new ATOM 0 HB3 GLN A 833 5.458 -14.205 -1.152 1.00 0.00 H new ATOM 0 HG2 GLN A 833 6.064 -14.198 -3.551 1.00 0.00 H new ATOM 0 HG3 GLN A 833 7.728 -13.808 -3.168 1.00 0.00 H new ATOM 0 HE21 GLN A 833 8.515 -15.828 -4.141 1.00 0.00 H new ATOM 0 HE22 GLN A 833 8.256 -17.376 -3.331 1.00 0.00 H new ATOM 455 N GLU A 834 5.245 -10.754 -3.219 1.00 0.00 N ATOM 456 CA GLU A 834 4.251 -10.347 -4.239 1.00 0.00 C ATOM 457 C GLU A 834 4.755 -9.078 -4.914 1.00 0.00 C ATOM 458 O GLU A 834 4.874 -8.045 -4.287 1.00 0.00 O ATOM 459 CB GLU A 834 2.968 -10.075 -3.450 1.00 0.00 C ATOM 460 CG GLU A 834 1.832 -9.712 -4.412 1.00 0.00 C ATOM 461 CD GLU A 834 0.641 -10.645 -4.173 1.00 0.00 C ATOM 462 OE1 GLU A 834 0.874 -11.808 -3.883 1.00 0.00 O ATOM 463 OE2 GLU A 834 -0.482 -10.181 -4.285 1.00 0.00 O ATOM 0 H GLU A 834 5.958 -10.054 -3.013 1.00 0.00 H new ATOM 0 HA GLU A 834 4.084 -11.096 -5.013 1.00 0.00 H new ATOM 0 HB2 GLU A 834 2.696 -10.955 -2.867 1.00 0.00 H new ATOM 0 HB3 GLU A 834 3.131 -9.262 -2.743 1.00 0.00 H new ATOM 0 HG2 GLU A 834 1.531 -8.675 -4.261 1.00 0.00 H new ATOM 0 HG3 GLU A 834 2.173 -9.798 -5.444 1.00 0.00 H new ATOM 470 N ASN A 835 5.050 -9.134 -6.182 1.00 0.00 N ATOM 471 CA ASN A 835 5.538 -7.907 -6.863 1.00 0.00 C ATOM 472 C ASN A 835 4.398 -6.928 -6.896 1.00 0.00 C ATOM 473 O ASN A 835 3.328 -7.239 -7.337 1.00 0.00 O ATOM 474 CB ASN A 835 5.937 -8.262 -8.305 1.00 0.00 C ATOM 475 CG ASN A 835 6.646 -9.617 -8.367 1.00 0.00 C ATOM 476 OD1 ASN A 835 6.146 -10.549 -8.964 1.00 0.00 O ATOM 477 ND2 ASN A 835 7.804 -9.760 -7.784 1.00 0.00 N ATOM 0 H ASN A 835 4.975 -9.965 -6.769 1.00 0.00 H new ATOM 0 HA ASN A 835 6.398 -7.486 -6.342 1.00 0.00 H new ATOM 0 HB2 ASN A 835 5.048 -8.285 -8.936 1.00 0.00 H new ATOM 0 HB3 ASN A 835 6.592 -7.488 -8.705 1.00 0.00 H new ATOM 0 HD21 ASN A 835 8.291 -10.655 -7.829 1.00 0.00 H new ATOM 0 HD22 ASN A 835 8.223 -8.977 -7.283 1.00 0.00 H new ATOM 484 N VAL A 836 4.595 -5.764 -6.426 1.00 0.00 N ATOM 485 CA VAL A 836 3.468 -4.792 -6.453 1.00 0.00 C ATOM 486 C VAL A 836 3.876 -3.495 -7.133 1.00 0.00 C ATOM 487 O VAL A 836 4.912 -2.920 -6.859 1.00 0.00 O ATOM 488 CB VAL A 836 3.033 -4.555 -4.993 1.00 0.00 C ATOM 489 CG1 VAL A 836 3.648 -5.609 -4.087 1.00 0.00 C ATOM 490 CG2 VAL A 836 3.470 -3.169 -4.512 1.00 0.00 C ATOM 0 H VAL A 836 5.469 -5.425 -6.024 1.00 0.00 H new ATOM 0 HA VAL A 836 2.635 -5.189 -7.033 1.00 0.00 H new ATOM 0 HB VAL A 836 1.946 -4.620 -4.952 1.00 0.00 H new ATOM 0 HG11 VAL A 836 3.334 -5.432 -3.058 1.00 0.00 H new ATOM 0 HG12 VAL A 836 3.317 -6.598 -4.403 1.00 0.00 H new ATOM 0 HG13 VAL A 836 4.735 -5.553 -4.150 1.00 0.00 H new ATOM 0 HG21 VAL A 836 3.152 -3.025 -3.479 1.00 0.00 H new ATOM 0 HG22 VAL A 836 4.555 -3.089 -4.572 1.00 0.00 H new ATOM 0 HG23 VAL A 836 3.014 -2.405 -5.142 1.00 0.00 H new ATOM 500 N GLU A 837 3.036 -3.019 -7.993 1.00 0.00 N ATOM 501 CA GLU A 837 3.313 -1.732 -8.679 1.00 0.00 C ATOM 502 C GLU A 837 2.304 -0.730 -8.171 1.00 0.00 C ATOM 503 O GLU A 837 1.535 -1.026 -7.276 1.00 0.00 O ATOM 504 CB GLU A 837 3.117 -1.991 -10.169 1.00 0.00 C ATOM 505 CG GLU A 837 4.400 -1.640 -10.930 1.00 0.00 C ATOM 506 CD GLU A 837 5.537 -2.553 -10.470 1.00 0.00 C ATOM 507 OE1 GLU A 837 6.186 -2.214 -9.495 1.00 0.00 O ATOM 508 OE2 GLU A 837 5.743 -3.576 -11.104 1.00 0.00 O ATOM 0 H GLU A 837 2.159 -3.468 -8.256 1.00 0.00 H new ATOM 0 HA GLU A 837 4.318 -1.351 -8.497 1.00 0.00 H new ATOM 0 HB2 GLU A 837 2.860 -3.037 -10.335 1.00 0.00 H new ATOM 0 HB3 GLU A 837 2.286 -1.395 -10.545 1.00 0.00 H new ATOM 0 HG2 GLU A 837 4.241 -1.753 -12.002 1.00 0.00 H new ATOM 0 HG3 GLU A 837 4.664 -0.597 -10.755 1.00 0.00 H new ATOM 515 N ILE A 838 2.283 0.442 -8.707 1.00 0.00 N ATOM 516 CA ILE A 838 1.303 1.421 -8.210 1.00 0.00 C ATOM 517 C ILE A 838 0.763 2.268 -9.357 1.00 0.00 C ATOM 518 O ILE A 838 1.406 2.476 -10.366 1.00 0.00 O ATOM 519 CB ILE A 838 2.081 2.274 -7.193 1.00 0.00 C ATOM 520 CG1 ILE A 838 1.616 1.944 -5.774 1.00 0.00 C ATOM 521 CG2 ILE A 838 1.869 3.772 -7.450 1.00 0.00 C ATOM 522 CD1 ILE A 838 2.428 0.768 -5.214 1.00 0.00 C ATOM 0 H ILE A 838 2.893 0.763 -9.459 1.00 0.00 H new ATOM 0 HA ILE A 838 0.433 0.948 -7.754 1.00 0.00 H new ATOM 0 HB ILE A 838 3.141 2.044 -7.304 1.00 0.00 H new ATOM 0 HG12 ILE A 838 1.735 2.817 -5.132 1.00 0.00 H new ATOM 0 HG13 ILE A 838 0.555 1.694 -5.779 1.00 0.00 H new ATOM 0 HG21 ILE A 838 2.431 4.350 -6.716 1.00 0.00 H new ATOM 0 HG22 ILE A 838 2.217 4.022 -8.452 1.00 0.00 H new ATOM 0 HG23 ILE A 838 0.809 4.009 -7.364 1.00 0.00 H new ATOM 0 HD11 ILE A 838 2.089 0.541 -4.203 1.00 0.00 H new ATOM 0 HD12 ILE A 838 2.287 -0.107 -5.849 1.00 0.00 H new ATOM 0 HD13 ILE A 838 3.485 1.034 -5.191 1.00 0.00 H new ATOM 534 N LEU A 839 -0.415 2.757 -9.175 1.00 0.00 N ATOM 535 CA LEU A 839 -1.064 3.616 -10.208 1.00 0.00 C ATOM 536 C LEU A 839 -2.263 4.336 -9.578 1.00 0.00 C ATOM 537 O LEU A 839 -2.730 3.930 -8.535 1.00 0.00 O ATOM 538 CB LEU A 839 -1.526 2.649 -11.303 1.00 0.00 C ATOM 539 CG LEU A 839 -0.772 2.940 -12.605 1.00 0.00 C ATOM 540 CD1 LEU A 839 0.344 1.908 -12.798 1.00 0.00 C ATOM 541 CD2 LEU A 839 -1.745 2.864 -13.784 1.00 0.00 C ATOM 0 H LEU A 839 -0.977 2.600 -8.338 1.00 0.00 H new ATOM 0 HA LEU A 839 -0.395 4.377 -10.609 1.00 0.00 H new ATOM 0 HB2 LEU A 839 -1.348 1.620 -10.991 1.00 0.00 H new ATOM 0 HB3 LEU A 839 -2.599 2.752 -11.463 1.00 0.00 H new ATOM 0 HG LEU A 839 -0.336 3.938 -12.554 1.00 0.00 H new ATOM 0 HD11 LEU A 839 0.878 2.118 -13.725 1.00 0.00 H new ATOM 0 HD12 LEU A 839 1.038 1.962 -11.959 1.00 0.00 H new ATOM 0 HD13 LEU A 839 -0.089 0.909 -12.847 1.00 0.00 H new ATOM 0 HD21 LEU A 839 -1.210 3.071 -14.711 1.00 0.00 H new ATOM 0 HD22 LEU A 839 -2.182 1.866 -13.832 1.00 0.00 H new ATOM 0 HD23 LEU A 839 -2.537 3.601 -13.650 1.00 0.00 H new ATOM 553 N PRO A 840 -2.736 5.379 -10.221 1.00 0.00 N ATOM 554 CA PRO A 840 -3.894 6.130 -9.682 1.00 0.00 C ATOM 555 C PRO A 840 -5.087 5.195 -9.500 1.00 0.00 C ATOM 556 O PRO A 840 -5.426 4.430 -10.382 1.00 0.00 O ATOM 557 CB PRO A 840 -4.161 7.170 -10.766 1.00 0.00 C ATOM 558 CG PRO A 840 -3.130 6.979 -11.899 1.00 0.00 C ATOM 559 CD PRO A 840 -2.161 5.854 -11.500 1.00 0.00 C ATOM 0 HA PRO A 840 -3.715 6.578 -8.705 1.00 0.00 H new ATOM 0 HB2 PRO A 840 -5.174 7.060 -11.154 1.00 0.00 H new ATOM 0 HB3 PRO A 840 -4.086 8.175 -10.352 1.00 0.00 H new ATOM 0 HG2 PRO A 840 -3.636 6.729 -12.832 1.00 0.00 H new ATOM 0 HG3 PRO A 840 -2.583 7.906 -12.072 1.00 0.00 H new ATOM 0 HD2 PRO A 840 -2.127 5.063 -12.249 1.00 0.00 H new ATOM 0 HD3 PRO A 840 -1.142 6.220 -11.376 1.00 0.00 H new ATOM 566 N SER A 841 -5.719 5.239 -8.359 1.00 0.00 N ATOM 567 CA SER A 841 -6.869 4.346 -8.111 1.00 0.00 C ATOM 568 C SER A 841 -7.889 4.501 -9.217 1.00 0.00 C ATOM 569 O SER A 841 -8.146 5.582 -9.712 1.00 0.00 O ATOM 570 CB SER A 841 -7.449 4.789 -6.761 1.00 0.00 C ATOM 571 OG SER A 841 -8.827 5.114 -6.911 1.00 0.00 O ATOM 0 H SER A 841 -5.481 5.862 -7.587 1.00 0.00 H new ATOM 0 HA SER A 841 -6.580 3.295 -8.090 1.00 0.00 H new ATOM 0 HB2 SER A 841 -7.332 3.993 -6.026 1.00 0.00 H new ATOM 0 HB3 SER A 841 -6.901 5.653 -6.385 1.00 0.00 H new ATOM 0 HG SER A 841 -9.193 5.395 -6.046 1.00 0.00 H new ATOM 577 N GLY A 842 -8.468 3.419 -9.591 1.00 0.00 N ATOM 578 CA GLY A 842 -9.497 3.466 -10.674 1.00 0.00 C ATOM 579 C GLY A 842 -9.740 2.075 -11.253 1.00 0.00 C ATOM 580 O GLY A 842 -10.868 1.679 -11.476 1.00 0.00 O ATOM 0 H GLY A 842 -8.284 2.494 -9.203 1.00 0.00 H new ATOM 0 HA2 GLY A 842 -10.430 3.868 -10.278 1.00 0.00 H new ATOM 0 HA3 GLY A 842 -9.169 4.141 -11.464 1.00 0.00 H new ATOM 584 N GLU A 843 -8.696 1.339 -11.518 1.00 0.00 N ATOM 585 CA GLU A 843 -8.856 -0.024 -12.105 1.00 0.00 C ATOM 586 C GLU A 843 -9.369 0.102 -13.538 1.00 0.00 C ATOM 587 O GLU A 843 -10.553 0.239 -13.779 1.00 0.00 O ATOM 588 CB GLU A 843 -9.874 -0.753 -11.219 1.00 0.00 C ATOM 589 CG GLU A 843 -9.556 -2.249 -11.199 1.00 0.00 C ATOM 590 CD GLU A 843 -9.789 -2.840 -12.590 1.00 0.00 C ATOM 591 OE1 GLU A 843 -8.965 -2.605 -13.458 1.00 0.00 O ATOM 592 OE2 GLU A 843 -10.790 -3.517 -12.765 1.00 0.00 O ATOM 0 H GLU A 843 -7.731 1.625 -11.352 1.00 0.00 H new ATOM 0 HA GLU A 843 -7.915 -0.573 -12.139 1.00 0.00 H new ATOM 0 HB2 GLU A 843 -9.844 -0.351 -10.206 1.00 0.00 H new ATOM 0 HB3 GLU A 843 -10.883 -0.590 -11.597 1.00 0.00 H new ATOM 0 HG2 GLU A 843 -8.522 -2.407 -10.894 1.00 0.00 H new ATOM 0 HG3 GLU A 843 -10.185 -2.755 -10.467 1.00 0.00 H new ATOM 599 N ARG A 844 -8.477 0.070 -14.488 1.00 0.00 N ATOM 600 CA ARG A 844 -8.887 0.203 -15.918 1.00 0.00 C ATOM 601 C ARG A 844 -9.973 -0.824 -16.271 1.00 0.00 C ATOM 602 O ARG A 844 -9.718 -2.011 -16.253 1.00 0.00 O ATOM 603 CB ARG A 844 -7.613 -0.082 -16.716 1.00 0.00 C ATOM 604 CG ARG A 844 -7.856 0.219 -18.198 1.00 0.00 C ATOM 605 CD ARG A 844 -7.166 1.534 -18.576 1.00 0.00 C ATOM 606 NE ARG A 844 -5.951 1.125 -19.335 1.00 0.00 N ATOM 607 CZ ARG A 844 -4.938 1.943 -19.434 1.00 0.00 C ATOM 608 NH1 ARG A 844 -3.819 1.670 -18.821 1.00 0.00 N ATOM 609 NH2 ARG A 844 -5.044 3.031 -20.146 1.00 0.00 N ATOM 0 H ARG A 844 -7.475 -0.043 -14.336 1.00 0.00 H new ATOM 0 HA ARG A 844 -9.304 1.187 -16.133 1.00 0.00 H new ATOM 0 HB2 ARG A 844 -6.792 0.529 -16.340 1.00 0.00 H new ATOM 0 HB3 ARG A 844 -7.318 -1.124 -16.590 1.00 0.00 H new ATOM 0 HG2 ARG A 844 -7.471 -0.595 -18.812 1.00 0.00 H new ATOM 0 HG3 ARG A 844 -8.926 0.288 -18.395 1.00 0.00 H new ATOM 0 HD2 ARG A 844 -7.818 2.162 -19.183 1.00 0.00 H new ATOM 0 HD3 ARG A 844 -6.902 2.111 -17.690 1.00 0.00 H new ATOM 0 HE ARG A 844 -5.910 0.207 -19.777 1.00 0.00 H new ATOM 0 HH11 ARG A 844 -3.736 0.819 -18.265 1.00 0.00 H new ATOM 0 HH12 ARG A 844 -3.027 2.308 -18.897 1.00 0.00 H new ATOM 0 HH21 ARG A 844 -5.919 3.243 -20.626 1.00 0.00 H new ATOM 0 HH22 ARG A 844 -4.252 3.669 -20.223 1.00 0.00 H new ATOM 623 N PRO A 845 -11.159 -0.338 -16.587 1.00 0.00 N ATOM 624 CA PRO A 845 -12.281 -1.237 -16.955 1.00 0.00 C ATOM 625 C PRO A 845 -11.961 -1.973 -18.261 1.00 0.00 C ATOM 626 O PRO A 845 -12.615 -1.792 -19.268 1.00 0.00 O ATOM 627 CB PRO A 845 -13.449 -0.262 -17.146 1.00 0.00 C ATOM 628 CG PRO A 845 -12.947 1.170 -16.882 1.00 0.00 C ATOM 629 CD PRO A 845 -11.443 1.119 -16.587 1.00 0.00 C ATOM 0 HA PRO A 845 -12.487 -2.010 -16.215 1.00 0.00 H new ATOM 0 HB2 PRO A 845 -13.846 -0.342 -18.158 1.00 0.00 H new ATOM 0 HB3 PRO A 845 -14.262 -0.509 -16.464 1.00 0.00 H new ATOM 0 HG2 PRO A 845 -13.141 1.804 -17.748 1.00 0.00 H new ATOM 0 HG3 PRO A 845 -13.482 1.609 -16.040 1.00 0.00 H new ATOM 0 HD2 PRO A 845 -10.864 1.644 -17.346 1.00 0.00 H new ATOM 0 HD3 PRO A 845 -11.203 1.578 -15.628 1.00 0.00 H new ATOM 636 N GLN A 846 -10.951 -2.799 -18.244 1.00 0.00 N ATOM 637 CA GLN A 846 -10.562 -3.554 -19.469 1.00 0.00 C ATOM 638 C GLN A 846 -9.429 -4.511 -19.126 1.00 0.00 C ATOM 639 O GLN A 846 -9.380 -5.636 -19.583 1.00 0.00 O ATOM 640 CB GLN A 846 -10.091 -2.494 -20.469 1.00 0.00 C ATOM 641 CG GLN A 846 -9.637 -3.175 -21.762 1.00 0.00 C ATOM 642 CD GLN A 846 -9.620 -2.152 -22.900 1.00 0.00 C ATOM 643 OE1 GLN A 846 -10.364 -1.192 -22.879 1.00 0.00 O ATOM 644 NE2 GLN A 846 -8.797 -2.319 -23.898 1.00 0.00 N ATOM 0 H GLN A 846 -10.373 -2.985 -17.425 1.00 0.00 H new ATOM 0 HA GLN A 846 -11.382 -4.145 -19.878 1.00 0.00 H new ATOM 0 HB2 GLN A 846 -10.899 -1.793 -20.679 1.00 0.00 H new ATOM 0 HB3 GLN A 846 -9.271 -1.916 -20.043 1.00 0.00 H new ATOM 0 HG2 GLN A 846 -8.644 -3.604 -21.630 1.00 0.00 H new ATOM 0 HG3 GLN A 846 -10.309 -3.997 -22.008 1.00 0.00 H new ATOM 0 HE21 GLN A 846 -8.173 -3.125 -23.915 1.00 0.00 H new ATOM 0 HE22 GLN A 846 -8.778 -1.643 -24.662 1.00 0.00 H new ATOM 653 N ALA A 847 -8.530 -4.064 -18.306 1.00 0.00 N ATOM 654 CA ALA A 847 -7.389 -4.928 -17.891 1.00 0.00 C ATOM 655 C ALA A 847 -7.709 -5.602 -16.553 1.00 0.00 C ATOM 656 O ALA A 847 -6.847 -6.169 -15.910 1.00 0.00 O ATOM 657 CB ALA A 847 -6.202 -3.976 -17.744 1.00 0.00 C ATOM 0 H ALA A 847 -8.532 -3.129 -17.899 1.00 0.00 H new ATOM 0 HA ALA A 847 -7.183 -5.721 -18.610 1.00 0.00 H new ATOM 0 HB1 ALA A 847 -5.320 -4.539 -17.439 1.00 0.00 H new ATOM 0 HB2 ALA A 847 -6.008 -3.486 -18.698 1.00 0.00 H new ATOM 0 HB3 ALA A 847 -6.431 -3.223 -16.990 1.00 0.00 H new ATOM 663 N ASN A 848 -8.947 -5.541 -16.128 1.00 0.00 N ATOM 664 CA ASN A 848 -9.327 -6.174 -14.834 1.00 0.00 C ATOM 665 C ASN A 848 -9.136 -7.690 -14.913 1.00 0.00 C ATOM 666 O ASN A 848 -9.779 -8.366 -15.693 1.00 0.00 O ATOM 667 CB ASN A 848 -10.805 -5.830 -14.641 1.00 0.00 C ATOM 668 CG ASN A 848 -11.264 -6.298 -13.259 1.00 0.00 C ATOM 669 OD1 ASN A 848 -10.718 -7.235 -12.708 1.00 0.00 O ATOM 670 ND2 ASN A 848 -12.252 -5.682 -12.670 1.00 0.00 N ATOM 0 H ASN A 848 -9.709 -5.079 -16.624 1.00 0.00 H new ATOM 0 HA ASN A 848 -8.715 -5.818 -14.005 1.00 0.00 H new ATOM 0 HB2 ASN A 848 -10.955 -4.755 -14.740 1.00 0.00 H new ATOM 0 HB3 ASN A 848 -11.404 -6.308 -15.416 1.00 0.00 H new ATOM 0 HD21 ASN A 848 -12.566 -5.986 -11.748 1.00 0.00 H new ATOM 0 HD22 ASN A 848 -12.710 -4.896 -13.131 1.00 0.00 H new ATOM 677 N GLN A 849 -8.256 -8.231 -14.114 1.00 0.00 N ATOM 678 CA GLN A 849 -8.023 -9.703 -14.147 1.00 0.00 C ATOM 679 C GLN A 849 -8.215 -10.303 -12.747 1.00 0.00 C ATOM 680 O GLN A 849 -9.004 -9.821 -11.959 1.00 0.00 O ATOM 681 CB GLN A 849 -6.572 -9.862 -14.628 1.00 0.00 C ATOM 682 CG GLN A 849 -5.598 -9.398 -13.534 1.00 0.00 C ATOM 683 CD GLN A 849 -4.648 -8.337 -14.093 1.00 0.00 C ATOM 684 OE1 GLN A 849 -4.842 -7.837 -15.184 1.00 0.00 O ATOM 685 NE2 GLN A 849 -3.615 -7.967 -13.384 1.00 0.00 N ATOM 0 H GLN A 849 -7.689 -7.717 -13.440 1.00 0.00 H new ATOM 0 HA GLN A 849 -8.722 -10.223 -14.802 1.00 0.00 H new ATOM 0 HB2 GLN A 849 -6.377 -10.904 -14.881 1.00 0.00 H new ATOM 0 HB3 GLN A 849 -6.416 -9.279 -15.536 1.00 0.00 H new ATOM 0 HG2 GLN A 849 -6.154 -8.991 -12.690 1.00 0.00 H new ATOM 0 HG3 GLN A 849 -5.027 -10.248 -13.160 1.00 0.00 H new ATOM 0 HE21 GLN A 849 -3.449 -8.384 -12.468 1.00 0.00 H new ATOM 0 HE22 GLN A 849 -2.974 -7.261 -13.746 1.00 0.00 H new ATOM 694 N LYS A 850 -7.491 -11.345 -12.436 1.00 0.00 N ATOM 695 CA LYS A 850 -7.608 -11.982 -11.101 1.00 0.00 C ATOM 696 C LYS A 850 -6.584 -13.102 -10.995 1.00 0.00 C ATOM 697 O LYS A 850 -6.133 -13.641 -11.987 1.00 0.00 O ATOM 698 CB LYS A 850 -9.026 -12.548 -11.020 1.00 0.00 C ATOM 699 CG LYS A 850 -9.249 -13.561 -12.147 1.00 0.00 C ATOM 700 CD LYS A 850 -8.838 -14.954 -11.664 1.00 0.00 C ATOM 701 CE LYS A 850 -9.686 -16.014 -12.372 1.00 0.00 C ATOM 702 NZ LYS A 850 -10.077 -16.972 -11.301 1.00 0.00 N ATOM 0 H LYS A 850 -6.816 -11.784 -13.062 1.00 0.00 H new ATOM 0 HA LYS A 850 -7.425 -11.276 -10.291 1.00 0.00 H new ATOM 0 HB2 LYS A 850 -9.181 -13.027 -10.053 1.00 0.00 H new ATOM 0 HB3 LYS A 850 -9.754 -11.740 -11.096 1.00 0.00 H new ATOM 0 HG2 LYS A 850 -10.297 -13.562 -12.448 1.00 0.00 H new ATOM 0 HG3 LYS A 850 -8.666 -13.281 -13.024 1.00 0.00 H new ATOM 0 HD2 LYS A 850 -7.781 -15.124 -11.868 1.00 0.00 H new ATOM 0 HD3 LYS A 850 -8.970 -15.029 -10.585 1.00 0.00 H new ATOM 0 HE2 LYS A 850 -10.563 -15.569 -12.843 1.00 0.00 H new ATOM 0 HE3 LYS A 850 -9.120 -16.512 -13.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 850 -10.661 -17.729 -11.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 850 -9.222 -17.385 -10.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 850 -10.621 -16.472 -10.569 1.00 0.00 H new ATOM 716 N ARG A 851 -6.218 -13.454 -9.805 1.00 0.00 N ATOM 717 CA ARG A 851 -5.218 -14.548 -9.630 1.00 0.00 C ATOM 718 C ARG A 851 -5.059 -14.926 -8.155 1.00 0.00 C ATOM 719 O ARG A 851 -5.360 -16.038 -7.767 1.00 0.00 O ATOM 720 CB ARG A 851 -3.904 -13.996 -10.185 1.00 0.00 C ATOM 721 CG ARG A 851 -3.207 -15.086 -11.005 1.00 0.00 C ATOM 722 CD ARG A 851 -3.798 -15.124 -12.416 1.00 0.00 C ATOM 723 NE ARG A 851 -3.016 -16.166 -13.135 1.00 0.00 N ATOM 724 CZ ARG A 851 -3.631 -17.165 -13.706 1.00 0.00 C ATOM 725 NH1 ARG A 851 -4.718 -16.952 -14.397 1.00 0.00 N ATOM 726 NH2 ARG A 851 -3.161 -18.377 -13.585 1.00 0.00 N ATOM 0 H ARG A 851 -6.563 -13.037 -8.941 1.00 0.00 H new ATOM 0 HA ARG A 851 -5.532 -15.455 -10.147 1.00 0.00 H new ATOM 0 HB2 ARG A 851 -4.097 -13.123 -10.808 1.00 0.00 H new ATOM 0 HB3 ARG A 851 -3.259 -13.670 -9.369 1.00 0.00 H new ATOM 0 HG2 ARG A 851 -2.136 -14.890 -11.054 1.00 0.00 H new ATOM 0 HG3 ARG A 851 -3.332 -16.055 -10.521 1.00 0.00 H new ATOM 0 HD2 ARG A 851 -4.859 -15.373 -12.393 1.00 0.00 H new ATOM 0 HD3 ARG A 851 -3.709 -14.155 -12.907 1.00 0.00 H new ATOM 0 HE ARG A 851 -1.999 -16.099 -13.181 1.00 0.00 H new ATOM 0 HH11 ARG A 851 -5.086 -16.005 -14.490 1.00 0.00 H new ATOM 0 HH12 ARG A 851 -5.199 -17.732 -14.844 1.00 0.00 H new ATOM 0 HH21 ARG A 851 -2.313 -18.543 -13.044 1.00 0.00 H new ATOM 0 HH22 ARG A 851 -3.642 -19.158 -14.032 1.00 0.00 H new ATOM 740 N ILE A 852 -4.580 -14.030 -7.325 1.00 0.00 N ATOM 741 CA ILE A 852 -4.408 -14.401 -5.881 1.00 0.00 C ATOM 742 C ILE A 852 -4.590 -13.191 -4.966 1.00 0.00 C ATOM 743 O ILE A 852 -4.824 -13.339 -3.781 1.00 0.00 O ATOM 744 CB ILE A 852 -2.979 -14.982 -5.729 1.00 0.00 C ATOM 745 CG1 ILE A 852 -1.994 -13.892 -5.262 1.00 0.00 C ATOM 746 CG2 ILE A 852 -2.486 -15.576 -7.052 1.00 0.00 C ATOM 747 CD1 ILE A 852 -1.923 -12.763 -6.296 1.00 0.00 C ATOM 0 H ILE A 852 -4.306 -13.080 -7.574 1.00 0.00 H new ATOM 0 HA ILE A 852 -5.164 -15.131 -5.590 1.00 0.00 H new ATOM 0 HB ILE A 852 -3.023 -15.772 -4.979 1.00 0.00 H new ATOM 0 HG12 ILE A 852 -2.312 -13.493 -4.299 1.00 0.00 H new ATOM 0 HG13 ILE A 852 -1.004 -14.324 -5.117 1.00 0.00 H new ATOM 0 HG21 ILE A 852 -1.481 -15.977 -6.919 1.00 0.00 H new ATOM 0 HG22 ILE A 852 -3.157 -16.376 -7.364 1.00 0.00 H new ATOM 0 HG23 ILE A 852 -2.468 -14.798 -7.816 1.00 0.00 H new ATOM 0 HD11 ILE A 852 -1.224 -12.000 -5.954 1.00 0.00 H new ATOM 0 HD12 ILE A 852 -1.583 -13.165 -7.251 1.00 0.00 H new ATOM 0 HD13 ILE A 852 -2.911 -12.320 -6.420 1.00 0.00 H new ATOM 759 N THR A 853 -4.475 -12.003 -5.488 1.00 0.00 N ATOM 760 CA THR A 853 -4.627 -10.809 -4.647 1.00 0.00 C ATOM 761 C THR A 853 -5.903 -10.906 -3.851 1.00 0.00 C ATOM 762 O THR A 853 -6.995 -10.775 -4.361 1.00 0.00 O ATOM 763 CB THR A 853 -4.673 -9.655 -5.625 1.00 0.00 C ATOM 764 OG1 THR A 853 -5.493 -9.989 -6.741 1.00 0.00 O ATOM 765 CG2 THR A 853 -3.260 -9.389 -6.109 1.00 0.00 C ATOM 0 H THR A 853 -4.280 -11.817 -6.472 1.00 0.00 H new ATOM 0 HA THR A 853 -3.819 -10.689 -3.925 1.00 0.00 H new ATOM 0 HB THR A 853 -5.087 -8.774 -5.136 1.00 0.00 H new ATOM 0 HG1 THR A 853 -6.200 -9.318 -6.840 1.00 0.00 H new ATOM 0 HG21 THR A 853 -3.268 -8.560 -6.816 1.00 0.00 H new ATOM 0 HG22 THR A 853 -2.626 -9.135 -5.259 1.00 0.00 H new ATOM 0 HG23 THR A 853 -2.870 -10.281 -6.599 1.00 0.00 H new ATOM 773 N THR A 854 -5.758 -11.138 -2.599 1.00 0.00 N ATOM 774 CA THR A 854 -6.949 -11.248 -1.733 1.00 0.00 C ATOM 775 C THR A 854 -7.747 -9.956 -1.871 1.00 0.00 C ATOM 776 O THR A 854 -7.180 -8.892 -1.756 1.00 0.00 O ATOM 777 CB THR A 854 -6.406 -11.414 -0.309 1.00 0.00 C ATOM 778 OG1 THR A 854 -7.494 -11.528 0.598 1.00 0.00 O ATOM 779 CG2 THR A 854 -5.551 -10.201 0.068 1.00 0.00 C ATOM 0 H THR A 854 -4.862 -11.258 -2.127 1.00 0.00 H new ATOM 0 HA THR A 854 -7.602 -12.082 -1.991 1.00 0.00 H new ATOM 0 HB THR A 854 -5.791 -12.313 -0.260 1.00 0.00 H new ATOM 0 HG1 THR A 854 -7.150 -11.636 1.509 1.00 0.00 H new ATOM 0 HG21 THR A 854 -5.169 -10.326 1.081 1.00 0.00 H new ATOM 0 HG22 THR A 854 -4.716 -10.114 -0.627 1.00 0.00 H new ATOM 0 HG23 THR A 854 -6.159 -9.298 0.019 1.00 0.00 H new ATOM 787 N PRO A 855 -9.030 -10.074 -2.114 1.00 0.00 N ATOM 788 CA PRO A 855 -9.883 -8.872 -2.257 1.00 0.00 C ATOM 789 C PRO A 855 -9.652 -7.995 -1.035 1.00 0.00 C ATOM 790 O PRO A 855 -10.475 -7.909 -0.145 1.00 0.00 O ATOM 791 CB PRO A 855 -11.294 -9.472 -2.299 1.00 0.00 C ATOM 792 CG PRO A 855 -11.174 -11.009 -2.196 1.00 0.00 C ATOM 793 CD PRO A 855 -9.686 -11.387 -2.239 1.00 0.00 C ATOM 0 HA PRO A 855 -9.691 -8.246 -3.128 1.00 0.00 H new ATOM 0 HB2 PRO A 855 -11.896 -9.083 -1.478 1.00 0.00 H new ATOM 0 HB3 PRO A 855 -11.798 -9.192 -3.224 1.00 0.00 H new ATOM 0 HG2 PRO A 855 -11.628 -11.363 -1.270 1.00 0.00 H new ATOM 0 HG3 PRO A 855 -11.710 -11.486 -3.017 1.00 0.00 H new ATOM 0 HD2 PRO A 855 -9.412 -12.058 -1.425 1.00 0.00 H new ATOM 0 HD3 PRO A 855 -9.420 -11.889 -3.169 1.00 0.00 H new ATOM 800 N TYR A 856 -8.494 -7.388 -0.983 1.00 0.00 N ATOM 801 CA TYR A 856 -8.100 -6.554 0.173 1.00 0.00 C ATOM 802 C TYR A 856 -6.623 -6.244 -0.004 1.00 0.00 C ATOM 803 O TYR A 856 -5.770 -7.080 0.219 1.00 0.00 O ATOM 804 CB TYR A 856 -8.320 -7.432 1.405 1.00 0.00 C ATOM 805 CG TYR A 856 -7.860 -6.744 2.673 1.00 0.00 C ATOM 806 CD1 TYR A 856 -6.496 -6.585 2.940 1.00 0.00 C ATOM 807 CD2 TYR A 856 -8.806 -6.288 3.597 1.00 0.00 C ATOM 808 CE1 TYR A 856 -6.080 -5.971 4.125 1.00 0.00 C ATOM 809 CE2 TYR A 856 -8.391 -5.670 4.780 1.00 0.00 C ATOM 810 CZ TYR A 856 -7.026 -5.511 5.046 1.00 0.00 C ATOM 811 OH TYR A 856 -6.612 -4.908 6.218 1.00 0.00 O ATOM 0 H TYR A 856 -7.791 -7.443 -1.720 1.00 0.00 H new ATOM 0 HA TYR A 856 -8.660 -5.623 0.265 1.00 0.00 H new ATOM 0 HB2 TYR A 856 -9.378 -7.682 1.490 1.00 0.00 H new ATOM 0 HB3 TYR A 856 -7.780 -8.371 1.284 1.00 0.00 H new ATOM 0 HD1 TYR A 856 -5.763 -6.937 2.229 1.00 0.00 H new ATOM 0 HD2 TYR A 856 -9.860 -6.414 3.396 1.00 0.00 H new ATOM 0 HE1 TYR A 856 -5.026 -5.852 4.329 1.00 0.00 H new ATOM 0 HE2 TYR A 856 -9.124 -5.315 5.489 1.00 0.00 H new ATOM 0 HH TYR A 856 -7.394 -4.589 6.716 1.00 0.00 H new ATOM 821 N MET A 857 -6.322 -5.075 -0.453 1.00 0.00 N ATOM 822 CA MET A 857 -4.897 -4.713 -0.702 1.00 0.00 C ATOM 823 C MET A 857 -4.039 -5.028 0.537 1.00 0.00 C ATOM 824 O MET A 857 -4.569 -5.349 1.578 1.00 0.00 O ATOM 825 CB MET A 857 -4.937 -3.217 -0.973 1.00 0.00 C ATOM 826 CG MET A 857 -3.544 -2.718 -1.320 1.00 0.00 C ATOM 827 SD MET A 857 -3.499 -2.076 -3.005 1.00 0.00 S ATOM 828 CE MET A 857 -4.455 -0.576 -2.703 1.00 0.00 C ATOM 0 H MET A 857 -6.999 -4.341 -0.663 1.00 0.00 H new ATOM 0 HA MET A 857 -4.455 -5.271 -1.528 1.00 0.00 H new ATOM 0 HB2 MET A 857 -5.624 -3.005 -1.793 1.00 0.00 H new ATOM 0 HB3 MET A 857 -5.314 -2.690 -0.097 1.00 0.00 H new ATOM 0 HG2 MET A 857 -3.247 -1.937 -0.620 1.00 0.00 H new ATOM 0 HG3 MET A 857 -2.825 -3.530 -1.216 1.00 0.00 H new ATOM 0 HE1 MET A 857 -4.522 0.004 -3.623 1.00 0.00 H new ATOM 0 HE2 MET A 857 -5.457 -0.844 -2.369 1.00 0.00 H new ATOM 0 HE3 MET A 857 -3.964 0.020 -1.934 1.00 0.00 H new ATOM 838 N THR A 858 -2.723 -4.963 0.454 1.00 0.00 N ATOM 839 CA THR A 858 -1.922 -5.302 1.672 1.00 0.00 C ATOM 840 C THR A 858 -0.759 -4.353 1.897 1.00 0.00 C ATOM 841 O THR A 858 0.073 -4.152 1.041 1.00 0.00 O ATOM 842 CB THR A 858 -1.448 -6.724 1.430 1.00 0.00 C ATOM 843 OG1 THR A 858 -0.748 -6.791 0.195 1.00 0.00 O ATOM 844 CG2 THR A 858 -2.680 -7.620 1.382 1.00 0.00 C ATOM 0 H THR A 858 -2.190 -4.699 -0.375 1.00 0.00 H new ATOM 0 HA THR A 858 -2.519 -5.209 2.579 1.00 0.00 H new ATOM 0 HB THR A 858 -0.775 -7.047 2.224 1.00 0.00 H new ATOM 0 HG1 THR A 858 -0.289 -5.941 0.033 1.00 0.00 H new ATOM 0 HG21 THR A 858 -2.373 -8.652 1.209 1.00 0.00 H new ATOM 0 HG22 THR A 858 -3.215 -7.555 2.330 1.00 0.00 H new ATOM 0 HG23 THR A 858 -3.335 -7.296 0.573 1.00 0.00 H new ATOM 852 N LYS A 859 -0.732 -3.781 3.077 1.00 0.00 N ATOM 853 CA LYS A 859 0.333 -2.809 3.498 1.00 0.00 C ATOM 854 C LYS A 859 1.553 -2.757 2.557 1.00 0.00 C ATOM 855 O LYS A 859 2.024 -1.684 2.241 1.00 0.00 O ATOM 856 CB LYS A 859 0.762 -3.279 4.892 1.00 0.00 C ATOM 857 CG LYS A 859 1.233 -4.736 4.834 1.00 0.00 C ATOM 858 CD LYS A 859 2.759 -4.780 4.694 1.00 0.00 C ATOM 859 CE LYS A 859 3.375 -5.390 5.956 1.00 0.00 C ATOM 860 NZ LYS A 859 3.334 -4.299 6.971 1.00 0.00 N ATOM 0 H LYS A 859 -1.434 -3.955 3.796 1.00 0.00 H new ATOM 0 HA LYS A 859 -0.066 -1.795 3.477 1.00 0.00 H new ATOM 0 HB2 LYS A 859 1.564 -2.644 5.268 1.00 0.00 H new ATOM 0 HB3 LYS A 859 -0.071 -3.185 5.588 1.00 0.00 H new ATOM 0 HG2 LYS A 859 0.926 -5.264 5.737 1.00 0.00 H new ATOM 0 HG3 LYS A 859 0.766 -5.246 3.992 1.00 0.00 H new ATOM 0 HD2 LYS A 859 3.037 -5.370 3.820 1.00 0.00 H new ATOM 0 HD3 LYS A 859 3.149 -3.774 4.537 1.00 0.00 H new ATOM 0 HE2 LYS A 859 2.811 -6.261 6.289 1.00 0.00 H new ATOM 0 HE3 LYS A 859 4.397 -5.723 5.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 859 3.845 -4.600 7.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 859 3.783 -3.446 6.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 859 2.345 -4.089 7.215 1.00 0.00 H new ATOM 874 N TYR A 860 2.089 -3.874 2.102 1.00 0.00 N ATOM 875 CA TYR A 860 3.277 -3.768 1.194 1.00 0.00 C ATOM 876 C TYR A 860 2.918 -2.894 0.014 1.00 0.00 C ATOM 877 O TYR A 860 3.649 -1.990 -0.337 1.00 0.00 O ATOM 878 CB TYR A 860 3.635 -5.170 0.723 1.00 0.00 C ATOM 879 CG TYR A 860 4.744 -5.083 -0.323 1.00 0.00 C ATOM 880 CD1 TYR A 860 5.578 -3.951 -0.373 1.00 0.00 C ATOM 881 CD2 TYR A 860 4.930 -6.116 -1.254 1.00 0.00 C ATOM 882 CE1 TYR A 860 6.584 -3.851 -1.337 1.00 0.00 C ATOM 883 CE2 TYR A 860 5.941 -6.011 -2.221 1.00 0.00 C ATOM 884 CZ TYR A 860 6.765 -4.881 -2.262 1.00 0.00 C ATOM 885 OH TYR A 860 7.757 -4.784 -3.217 1.00 0.00 O ATOM 0 H TYR A 860 1.767 -4.819 2.312 1.00 0.00 H new ATOM 0 HA TYR A 860 4.127 -3.325 1.712 1.00 0.00 H new ATOM 0 HB2 TYR A 860 3.962 -5.777 1.567 1.00 0.00 H new ATOM 0 HB3 TYR A 860 2.758 -5.659 0.300 1.00 0.00 H new ATOM 0 HD1 TYR A 860 5.439 -3.152 0.340 1.00 0.00 H new ATOM 0 HD2 TYR A 860 4.296 -6.990 -1.226 1.00 0.00 H new ATOM 0 HE1 TYR A 860 7.220 -2.979 -1.367 1.00 0.00 H new ATOM 0 HE2 TYR A 860 6.084 -6.806 -2.937 1.00 0.00 H new ATOM 0 HH TYR A 860 7.748 -5.586 -3.781 1.00 0.00 H new ATOM 895 N GLU A 861 1.780 -3.127 -0.577 1.00 0.00 N ATOM 896 CA GLU A 861 1.354 -2.252 -1.705 1.00 0.00 C ATOM 897 C GLU A 861 1.662 -0.829 -1.283 1.00 0.00 C ATOM 898 O GLU A 861 2.268 -0.049 -1.985 1.00 0.00 O ATOM 899 CB GLU A 861 -0.157 -2.455 -1.808 1.00 0.00 C ATOM 900 CG GLU A 861 -0.831 -2.158 -0.461 1.00 0.00 C ATOM 901 CD GLU A 861 -1.431 -0.742 -0.480 1.00 0.00 C ATOM 902 OE1 GLU A 861 -1.178 -0.020 -1.431 1.00 0.00 O ATOM 903 OE2 GLU A 861 -2.129 -0.407 0.462 1.00 0.00 O ATOM 0 H GLU A 861 1.133 -3.876 -0.332 1.00 0.00 H new ATOM 0 HA GLU A 861 1.844 -2.466 -2.655 1.00 0.00 H new ATOM 0 HB2 GLU A 861 -0.566 -1.801 -2.578 1.00 0.00 H new ATOM 0 HB3 GLU A 861 -0.373 -3.479 -2.112 1.00 0.00 H new ATOM 0 HG2 GLU A 861 -1.613 -2.892 -0.266 1.00 0.00 H new ATOM 0 HG3 GLU A 861 -0.104 -2.244 0.347 1.00 0.00 H new ATOM 910 N ARG A 862 1.257 -0.541 -0.093 1.00 0.00 N ATOM 911 CA ARG A 862 1.505 0.794 0.511 1.00 0.00 C ATOM 912 C ARG A 862 3.007 1.013 0.694 1.00 0.00 C ATOM 913 O ARG A 862 3.515 2.093 0.460 1.00 0.00 O ATOM 914 CB ARG A 862 0.820 0.769 1.869 1.00 0.00 C ATOM 915 CG ARG A 862 0.488 2.206 2.282 1.00 0.00 C ATOM 916 CD ARG A 862 1.122 2.516 3.641 1.00 0.00 C ATOM 917 NE ARG A 862 2.573 2.231 3.472 1.00 0.00 N ATOM 918 CZ ARG A 862 3.226 1.590 4.403 1.00 0.00 C ATOM 919 NH1 ARG A 862 3.526 0.330 4.242 1.00 0.00 N ATOM 920 NH2 ARG A 862 3.579 2.208 5.498 1.00 0.00 N ATOM 0 H ARG A 862 0.749 -1.189 0.509 1.00 0.00 H new ATOM 0 HA ARG A 862 1.125 1.597 -0.120 1.00 0.00 H new ATOM 0 HB2 ARG A 862 -0.090 0.170 1.822 1.00 0.00 H new ATOM 0 HB3 ARG A 862 1.469 0.304 2.611 1.00 0.00 H new ATOM 0 HG2 ARG A 862 0.857 2.904 1.531 1.00 0.00 H new ATOM 0 HG3 ARG A 862 -0.593 2.338 2.336 1.00 0.00 H new ATOM 0 HD2 ARG A 862 0.956 3.555 3.925 1.00 0.00 H new ATOM 0 HD3 ARG A 862 0.689 1.898 4.427 1.00 0.00 H new ATOM 0 HE ARG A 862 3.058 2.537 2.628 1.00 0.00 H new ATOM 0 HH11 ARG A 862 3.250 -0.155 3.388 1.00 0.00 H new ATOM 0 HH12 ARG A 862 4.036 -0.170 4.970 1.00 0.00 H new ATOM 0 HH21 ARG A 862 3.344 3.192 5.626 1.00 0.00 H new ATOM 0 HH22 ARG A 862 4.089 1.706 6.225 1.00 0.00 H new ATOM 934 N ALA A 863 3.734 0.007 1.105 1.00 0.00 N ATOM 935 CA ALA A 863 5.201 0.203 1.279 1.00 0.00 C ATOM 936 C ALA A 863 5.871 0.356 -0.089 1.00 0.00 C ATOM 937 O ALA A 863 6.923 0.963 -0.226 1.00 0.00 O ATOM 938 CB ALA A 863 5.698 -1.055 1.993 1.00 0.00 C ATOM 0 H ALA A 863 3.383 -0.925 1.324 1.00 0.00 H new ATOM 0 HA ALA A 863 5.434 1.101 1.851 1.00 0.00 H new ATOM 0 HB1 ALA A 863 6.773 -0.981 2.155 1.00 0.00 H new ATOM 0 HB2 ALA A 863 5.192 -1.152 2.954 1.00 0.00 H new ATOM 0 HB3 ALA A 863 5.483 -1.930 1.380 1.00 0.00 H new ATOM 944 N ARG A 864 5.225 -0.109 -1.120 1.00 0.00 N ATOM 945 CA ARG A 864 5.797 0.068 -2.480 1.00 0.00 C ATOM 946 C ARG A 864 5.302 1.418 -2.913 1.00 0.00 C ATOM 947 O ARG A 864 6.012 2.251 -3.439 1.00 0.00 O ATOM 948 CB ARG A 864 5.221 -1.058 -3.336 1.00 0.00 C ATOM 949 CG ARG A 864 6.360 -1.985 -3.774 1.00 0.00 C ATOM 950 CD ARG A 864 6.783 -1.636 -5.204 1.00 0.00 C ATOM 951 NE ARG A 864 7.274 -2.917 -5.783 1.00 0.00 N ATOM 952 CZ ARG A 864 8.103 -2.900 -6.791 1.00 0.00 C ATOM 953 NH1 ARG A 864 9.196 -2.191 -6.726 1.00 0.00 N ATOM 954 NH2 ARG A 864 7.838 -3.593 -7.865 1.00 0.00 N ATOM 0 H ARG A 864 4.332 -0.600 -1.080 1.00 0.00 H new ATOM 0 HA ARG A 864 6.884 0.026 -2.546 1.00 0.00 H new ATOM 0 HB2 ARG A 864 4.477 -1.618 -2.770 1.00 0.00 H new ATOM 0 HB3 ARG A 864 4.714 -0.646 -4.209 1.00 0.00 H new ATOM 0 HG2 ARG A 864 7.208 -1.881 -3.097 1.00 0.00 H new ATOM 0 HG3 ARG A 864 6.037 -3.025 -3.723 1.00 0.00 H new ATOM 0 HD2 ARG A 864 5.946 -1.239 -5.778 1.00 0.00 H new ATOM 0 HD3 ARG A 864 7.563 -0.875 -5.210 1.00 0.00 H new ATOM 0 HE ARG A 864 6.963 -3.806 -5.392 1.00 0.00 H new ATOM 0 HH11 ARG A 864 9.403 -1.649 -5.887 1.00 0.00 H new ATOM 0 HH12 ARG A 864 9.843 -2.178 -7.514 1.00 0.00 H new ATOM 0 HH21 ARG A 864 6.983 -4.147 -7.916 1.00 0.00 H new ATOM 0 HH22 ARG A 864 8.486 -3.580 -8.653 1.00 0.00 H new ATOM 968 N VAL A 865 4.071 1.636 -2.577 1.00 0.00 N ATOM 969 CA VAL A 865 3.408 2.925 -2.806 1.00 0.00 C ATOM 970 C VAL A 865 4.324 4.001 -2.249 1.00 0.00 C ATOM 971 O VAL A 865 4.892 4.763 -2.966 1.00 0.00 O ATOM 972 CB VAL A 865 2.157 2.763 -1.950 1.00 0.00 C ATOM 973 CG1 VAL A 865 1.771 4.056 -1.265 1.00 0.00 C ATOM 974 CG2 VAL A 865 1.018 2.272 -2.798 1.00 0.00 C ATOM 0 H VAL A 865 3.476 0.936 -2.133 1.00 0.00 H new ATOM 0 HA VAL A 865 3.185 3.188 -3.840 1.00 0.00 H new ATOM 0 HB VAL A 865 2.379 2.031 -1.173 1.00 0.00 H new ATOM 0 HG11 VAL A 865 0.875 3.897 -0.665 1.00 0.00 H new ATOM 0 HG12 VAL A 865 2.586 4.383 -0.619 1.00 0.00 H new ATOM 0 HG13 VAL A 865 1.574 4.821 -2.016 1.00 0.00 H new ATOM 0 HG21 VAL A 865 0.127 2.158 -2.180 1.00 0.00 H new ATOM 0 HG22 VAL A 865 0.819 2.991 -3.592 1.00 0.00 H new ATOM 0 HG23 VAL A 865 1.280 1.310 -3.237 1.00 0.00 H new ATOM 984 N LEU A 866 4.487 3.999 -0.959 1.00 0.00 N ATOM 985 CA LEU A 866 5.393 4.951 -0.275 1.00 0.00 C ATOM 986 C LEU A 866 6.608 5.127 -1.151 1.00 0.00 C ATOM 987 O LEU A 866 7.078 6.220 -1.388 1.00 0.00 O ATOM 988 CB LEU A 866 5.779 4.250 1.035 1.00 0.00 C ATOM 989 CG LEU A 866 4.944 4.782 2.207 1.00 0.00 C ATOM 990 CD1 LEU A 866 3.479 4.941 1.793 1.00 0.00 C ATOM 991 CD2 LEU A 866 5.037 3.802 3.373 1.00 0.00 C ATOM 0 H LEU A 866 4.011 3.352 -0.330 1.00 0.00 H new ATOM 0 HA LEU A 866 4.950 5.929 -0.087 1.00 0.00 H new ATOM 0 HB2 LEU A 866 5.629 3.175 0.935 1.00 0.00 H new ATOM 0 HB3 LEU A 866 6.839 4.407 1.237 1.00 0.00 H new ATOM 0 HG LEU A 866 5.331 5.756 2.505 1.00 0.00 H new ATOM 0 HD11 LEU A 866 2.902 5.319 2.637 1.00 0.00 H new ATOM 0 HD12 LEU A 866 3.410 5.643 0.962 1.00 0.00 H new ATOM 0 HD13 LEU A 866 3.081 3.974 1.485 1.00 0.00 H new ATOM 0 HD21 LEU A 866 4.446 4.174 4.209 1.00 0.00 H new ATOM 0 HD22 LEU A 866 4.654 2.830 3.063 1.00 0.00 H new ATOM 0 HD23 LEU A 866 6.078 3.701 3.681 1.00 0.00 H new ATOM 1003 N GLY A 867 7.095 4.042 -1.680 1.00 0.00 N ATOM 1004 CA GLY A 867 8.249 4.155 -2.586 1.00 0.00 C ATOM 1005 C GLY A 867 7.836 4.975 -3.800 1.00 0.00 C ATOM 1006 O GLY A 867 8.537 5.865 -4.209 1.00 0.00 O ATOM 0 H GLY A 867 6.744 3.097 -1.523 1.00 0.00 H new ATOM 0 HA2 GLY A 867 9.086 4.631 -2.075 1.00 0.00 H new ATOM 0 HA3 GLY A 867 8.586 3.165 -2.895 1.00 0.00 H new ATOM 1010 N THR A 868 6.693 4.689 -4.360 1.00 0.00 N ATOM 1011 CA THR A 868 6.224 5.470 -5.568 1.00 0.00 C ATOM 1012 C THR A 868 5.615 6.782 -5.152 1.00 0.00 C ATOM 1013 O THR A 868 5.590 7.732 -5.904 1.00 0.00 O ATOM 1014 CB THR A 868 5.153 4.622 -6.222 1.00 0.00 C ATOM 1015 OG1 THR A 868 3.936 4.744 -5.499 1.00 0.00 O ATOM 1016 CG2 THR A 868 5.613 3.194 -6.207 1.00 0.00 C ATOM 0 H THR A 868 6.058 3.955 -4.045 1.00 0.00 H new ATOM 0 HA THR A 868 7.058 5.683 -6.237 1.00 0.00 H new ATOM 0 HB THR A 868 4.984 4.952 -7.247 1.00 0.00 H new ATOM 0 HG1 THR A 868 4.131 4.827 -4.542 1.00 0.00 H new ATOM 0 HG21 THR A 868 4.856 2.563 -6.674 1.00 0.00 H new ATOM 0 HG22 THR A 868 6.549 3.107 -6.759 1.00 0.00 H new ATOM 0 HG23 THR A 868 5.768 2.873 -5.177 1.00 0.00 H new ATOM 1024 N ARG A 869 5.198 6.865 -3.936 1.00 0.00 N ATOM 1025 CA ARG A 869 4.668 8.138 -3.436 1.00 0.00 C ATOM 1026 C ARG A 869 5.901 8.972 -3.287 1.00 0.00 C ATOM 1027 O ARG A 869 5.979 10.083 -3.739 1.00 0.00 O ATOM 1028 CB ARG A 869 4.023 7.833 -2.084 1.00 0.00 C ATOM 1029 CG ARG A 869 2.622 7.261 -2.306 1.00 0.00 C ATOM 1030 CD ARG A 869 1.700 8.355 -2.855 1.00 0.00 C ATOM 1031 NE ARG A 869 1.104 7.774 -4.090 1.00 0.00 N ATOM 1032 CZ ARG A 869 0.536 8.555 -4.968 1.00 0.00 C ATOM 1033 NH1 ARG A 869 -0.427 9.355 -4.601 1.00 0.00 N ATOM 1034 NH2 ARG A 869 0.930 8.534 -6.211 1.00 0.00 N ATOM 0 H ARG A 869 5.202 6.099 -3.263 1.00 0.00 H new ATOM 0 HA ARG A 869 3.926 8.634 -4.061 1.00 0.00 H new ATOM 0 HB2 ARG A 869 4.635 7.121 -1.529 1.00 0.00 H new ATOM 0 HB3 ARG A 869 3.966 8.741 -1.483 1.00 0.00 H new ATOM 0 HG2 ARG A 869 2.666 6.425 -3.004 1.00 0.00 H new ATOM 0 HG3 ARG A 869 2.224 6.873 -1.368 1.00 0.00 H new ATOM 0 HD2 ARG A 869 0.929 8.620 -2.132 1.00 0.00 H new ATOM 0 HD3 ARG A 869 2.257 9.266 -3.076 1.00 0.00 H new ATOM 0 HE ARG A 869 1.140 6.767 -4.249 1.00 0.00 H new ATOM 0 HH11 ARG A 869 -0.735 9.370 -3.629 1.00 0.00 H new ATOM 0 HH12 ARG A 869 -0.872 9.966 -5.286 1.00 0.00 H new ATOM 0 HH21 ARG A 869 1.682 7.907 -6.497 1.00 0.00 H new ATOM 0 HH22 ARG A 869 0.486 9.144 -6.897 1.00 0.00 H new ATOM 1048 N ALA A 870 6.896 8.375 -2.692 1.00 0.00 N ATOM 1049 CA ALA A 870 8.201 9.062 -2.529 1.00 0.00 C ATOM 1050 C ALA A 870 8.802 9.487 -3.883 1.00 0.00 C ATOM 1051 O ALA A 870 9.433 10.515 -3.970 1.00 0.00 O ATOM 1052 CB ALA A 870 9.091 8.021 -1.856 1.00 0.00 C ATOM 0 H ALA A 870 6.857 7.431 -2.309 1.00 0.00 H new ATOM 0 HA ALA A 870 8.102 9.981 -1.951 1.00 0.00 H new ATOM 0 HB1 ALA A 870 10.084 8.441 -1.694 1.00 0.00 H new ATOM 0 HB2 ALA A 870 8.657 7.736 -0.898 1.00 0.00 H new ATOM 0 HB3 ALA A 870 9.169 7.141 -2.495 1.00 0.00 H new ATOM 1058 N LEU A 871 8.611 8.738 -4.945 1.00 0.00 N ATOM 1059 CA LEU A 871 9.191 9.205 -6.262 1.00 0.00 C ATOM 1060 C LEU A 871 8.179 10.073 -6.956 1.00 0.00 C ATOM 1061 O LEU A 871 8.528 11.072 -7.559 1.00 0.00 O ATOM 1062 CB LEU A 871 9.588 8.009 -7.161 1.00 0.00 C ATOM 1063 CG LEU A 871 9.277 6.665 -6.520 1.00 0.00 C ATOM 1064 CD1 LEU A 871 8.953 5.655 -7.616 1.00 0.00 C ATOM 1065 CD2 LEU A 871 10.500 6.192 -5.726 1.00 0.00 C ATOM 0 H LEU A 871 8.100 7.856 -4.968 1.00 0.00 H new ATOM 0 HA LEU A 871 10.099 9.776 -6.067 1.00 0.00 H new ATOM 0 HB2 LEU A 871 9.061 8.084 -8.112 1.00 0.00 H new ATOM 0 HB3 LEU A 871 10.654 8.064 -7.382 1.00 0.00 H new ATOM 0 HG LEU A 871 8.424 6.759 -5.848 1.00 0.00 H new ATOM 0 HD11 LEU A 871 8.729 4.688 -7.165 1.00 0.00 H new ATOM 0 HD12 LEU A 871 8.089 5.999 -8.184 1.00 0.00 H new ATOM 0 HD13 LEU A 871 9.809 5.554 -8.283 1.00 0.00 H new ATOM 0 HD21 LEU A 871 10.284 5.229 -5.264 1.00 0.00 H new ATOM 0 HD22 LEU A 871 11.352 6.089 -6.398 1.00 0.00 H new ATOM 0 HD23 LEU A 871 10.735 6.922 -4.951 1.00 0.00 H new ATOM 1077 N GLN A 872 6.920 9.732 -6.859 1.00 0.00 N ATOM 1078 CA GLN A 872 5.899 10.602 -7.503 1.00 0.00 C ATOM 1079 C GLN A 872 6.278 12.052 -7.178 1.00 0.00 C ATOM 1080 O GLN A 872 6.637 12.836 -8.038 1.00 0.00 O ATOM 1081 CB GLN A 872 4.582 10.200 -6.837 1.00 0.00 C ATOM 1082 CG GLN A 872 3.648 9.558 -7.870 1.00 0.00 C ATOM 1083 CD GLN A 872 3.801 8.037 -7.836 1.00 0.00 C ATOM 1084 OE1 GLN A 872 2.989 7.346 -7.255 1.00 0.00 O ATOM 1085 NE2 GLN A 872 4.817 7.483 -8.441 1.00 0.00 N ATOM 0 H GLN A 872 6.563 8.909 -6.374 1.00 0.00 H new ATOM 0 HA GLN A 872 5.827 10.504 -8.586 1.00 0.00 H new ATOM 0 HB2 GLN A 872 4.775 9.500 -6.024 1.00 0.00 H new ATOM 0 HB3 GLN A 872 4.105 11.076 -6.397 1.00 0.00 H new ATOM 0 HG2 GLN A 872 2.615 9.833 -7.659 1.00 0.00 H new ATOM 0 HG3 GLN A 872 3.881 9.933 -8.866 1.00 0.00 H new ATOM 0 HE21 GLN A 872 5.499 8.064 -8.929 1.00 0.00 H new ATOM 0 HE22 GLN A 872 4.929 6.469 -8.426 1.00 0.00 H new ATOM 1094 N ILE A 873 6.251 12.375 -5.923 1.00 0.00 N ATOM 1095 CA ILE A 873 6.655 13.731 -5.453 1.00 0.00 C ATOM 1096 C ILE A 873 8.108 13.992 -5.750 1.00 0.00 C ATOM 1097 O ILE A 873 8.494 15.107 -6.030 1.00 0.00 O ATOM 1098 CB ILE A 873 6.506 13.695 -3.943 1.00 0.00 C ATOM 1099 CG1 ILE A 873 6.862 12.294 -3.414 1.00 0.00 C ATOM 1100 CG2 ILE A 873 5.078 14.063 -3.610 1.00 0.00 C ATOM 1101 CD1 ILE A 873 8.153 12.354 -2.614 1.00 0.00 C ATOM 0 H ILE A 873 5.958 11.742 -5.179 1.00 0.00 H new ATOM 0 HA ILE A 873 6.053 14.498 -5.940 1.00 0.00 H new ATOM 0 HB ILE A 873 7.184 14.404 -3.468 1.00 0.00 H new ATOM 0 HG12 ILE A 873 6.054 11.916 -2.788 1.00 0.00 H new ATOM 0 HG13 ILE A 873 6.972 11.599 -4.246 1.00 0.00 H new ATOM 0 HG21 ILE A 873 4.940 14.046 -2.529 1.00 0.00 H new ATOM 0 HG22 ILE A 873 4.862 15.063 -3.987 1.00 0.00 H new ATOM 0 HG23 ILE A 873 4.400 13.346 -4.074 1.00 0.00 H new ATOM 0 HD11 ILE A 873 8.398 11.359 -2.243 1.00 0.00 H new ATOM 0 HD12 ILE A 873 8.960 12.712 -3.253 1.00 0.00 H new ATOM 0 HD13 ILE A 873 8.028 13.034 -1.772 1.00 0.00 H new ATOM 1113 N ALA A 874 8.932 12.980 -5.693 1.00 0.00 N ATOM 1114 CA ALA A 874 10.368 13.219 -5.983 1.00 0.00 C ATOM 1115 C ALA A 874 10.479 13.897 -7.335 1.00 0.00 C ATOM 1116 O ALA A 874 11.476 14.510 -7.662 1.00 0.00 O ATOM 1117 CB ALA A 874 11.040 11.858 -5.966 1.00 0.00 C ATOM 0 H ALA A 874 8.677 12.019 -5.463 1.00 0.00 H new ATOM 0 HA ALA A 874 10.849 13.870 -5.253 1.00 0.00 H new ATOM 0 HB1 ALA A 874 12.103 11.975 -6.175 1.00 0.00 H new ATOM 0 HB2 ALA A 874 10.911 11.401 -4.985 1.00 0.00 H new ATOM 0 HB3 ALA A 874 10.589 11.220 -6.726 1.00 0.00 H new ATOM 1123 N MET A 875 9.419 13.861 -8.091 1.00 0.00 N ATOM 1124 CA MET A 875 9.430 14.589 -9.379 1.00 0.00 C ATOM 1125 C MET A 875 8.823 15.952 -9.074 1.00 0.00 C ATOM 1126 O MET A 875 9.474 16.977 -9.117 1.00 0.00 O ATOM 1127 CB MET A 875 8.537 13.780 -10.323 1.00 0.00 C ATOM 1128 CG MET A 875 9.390 13.173 -11.440 1.00 0.00 C ATOM 1129 SD MET A 875 10.146 11.635 -10.857 1.00 0.00 S ATOM 1130 CE MET A 875 10.281 10.824 -12.469 1.00 0.00 C ATOM 0 H MET A 875 8.556 13.363 -7.872 1.00 0.00 H new ATOM 0 HA MET A 875 10.414 14.714 -9.831 1.00 0.00 H new ATOM 0 HB2 MET A 875 8.027 12.991 -9.771 1.00 0.00 H new ATOM 0 HB3 MET A 875 7.765 14.421 -10.748 1.00 0.00 H new ATOM 0 HG2 MET A 875 8.773 12.977 -12.317 1.00 0.00 H new ATOM 0 HG3 MET A 875 10.164 13.878 -11.745 1.00 0.00 H new ATOM 0 HE1 MET A 875 10.731 9.839 -12.344 1.00 0.00 H new ATOM 0 HE2 MET A 875 9.288 10.717 -12.907 1.00 0.00 H new ATOM 0 HE3 MET A 875 10.905 11.427 -13.129 1.00 0.00 H new ATOM 1140 N CYS A 876 7.583 15.930 -8.696 1.00 0.00 N ATOM 1141 CA CYS A 876 6.869 17.172 -8.288 1.00 0.00 C ATOM 1142 C CYS A 876 6.038 16.851 -7.050 1.00 0.00 C ATOM 1143 O CYS A 876 6.447 17.076 -5.930 1.00 0.00 O ATOM 1144 CB CYS A 876 5.989 17.557 -9.479 1.00 0.00 C ATOM 1145 SG CYS A 876 6.902 18.680 -10.566 1.00 0.00 S ATOM 0 H CYS A 876 7.016 15.083 -8.650 1.00 0.00 H new ATOM 0 HA CYS A 876 7.536 17.997 -8.038 1.00 0.00 H new ATOM 0 HB2 CYS A 876 5.691 16.664 -10.028 1.00 0.00 H new ATOM 0 HB3 CYS A 876 5.074 18.036 -9.129 1.00 0.00 H new ATOM 0 HG CYS A 876 8.179 18.500 -10.402 1.00 0.00 H new ATOM 1151 N ALA A 877 4.882 16.279 -7.256 1.00 0.00 N ATOM 1152 CA ALA A 877 4.016 15.890 -6.104 1.00 0.00 C ATOM 1153 C ALA A 877 2.669 15.270 -6.538 1.00 0.00 C ATOM 1154 O ALA A 877 1.635 15.646 -6.023 1.00 0.00 O ATOM 1155 CB ALA A 877 3.790 17.166 -5.306 1.00 0.00 C ATOM 0 H ALA A 877 4.498 16.063 -8.176 1.00 0.00 H new ATOM 0 HA ALA A 877 4.506 15.114 -5.516 1.00 0.00 H new ATOM 0 HB1 ALA A 877 3.160 16.949 -4.444 1.00 0.00 H new ATOM 0 HB2 ALA A 877 4.749 17.557 -4.965 1.00 0.00 H new ATOM 0 HB3 ALA A 877 3.299 17.907 -5.937 1.00 0.00 H new ATOM 1161 N PRO A 878 2.716 14.292 -7.419 1.00 0.00 N ATOM 1162 CA PRO A 878 1.475 13.581 -7.837 1.00 0.00 C ATOM 1163 C PRO A 878 0.862 12.911 -6.604 1.00 0.00 C ATOM 1164 O PRO A 878 -0.275 12.483 -6.594 1.00 0.00 O ATOM 1165 CB PRO A 878 2.005 12.523 -8.798 1.00 0.00 C ATOM 1166 CG PRO A 878 3.533 12.658 -8.884 1.00 0.00 C ATOM 1167 CD PRO A 878 3.976 13.849 -8.043 1.00 0.00 C ATOM 0 HA PRO A 878 0.713 14.220 -8.282 1.00 0.00 H new ATOM 0 HB2 PRO A 878 1.733 11.526 -8.451 1.00 0.00 H new ATOM 0 HB3 PRO A 878 1.558 12.650 -9.784 1.00 0.00 H new ATOM 0 HG2 PRO A 878 4.012 11.746 -8.527 1.00 0.00 H new ATOM 0 HG3 PRO A 878 3.841 12.794 -9.921 1.00 0.00 H new ATOM 0 HD2 PRO A 878 4.719 13.564 -7.298 1.00 0.00 H new ATOM 0 HD3 PRO A 878 4.422 14.633 -8.655 1.00 0.00 H new ATOM 1174 N VAL A 879 1.647 12.827 -5.567 1.00 0.00 N ATOM 1175 CA VAL A 879 1.216 12.200 -4.290 1.00 0.00 C ATOM 1176 C VAL A 879 -0.089 12.851 -3.821 1.00 0.00 C ATOM 1177 O VAL A 879 -0.605 13.756 -4.448 1.00 0.00 O ATOM 1178 CB VAL A 879 2.413 12.525 -3.367 1.00 0.00 C ATOM 1179 CG1 VAL A 879 2.066 12.467 -1.874 1.00 0.00 C ATOM 1180 CG2 VAL A 879 3.555 11.538 -3.664 1.00 0.00 C ATOM 0 H VAL A 879 2.604 13.181 -5.554 1.00 0.00 H new ATOM 0 HA VAL A 879 1.002 11.132 -4.335 1.00 0.00 H new ATOM 0 HB VAL A 879 2.711 13.552 -3.579 1.00 0.00 H new ATOM 0 HG11 VAL A 879 2.952 12.706 -1.285 1.00 0.00 H new ATOM 0 HG12 VAL A 879 1.279 13.189 -1.655 1.00 0.00 H new ATOM 0 HG13 VAL A 879 1.720 11.465 -1.620 1.00 0.00 H new ATOM 0 HG21 VAL A 879 4.404 11.759 -3.018 1.00 0.00 H new ATOM 0 HG22 VAL A 879 3.213 10.520 -3.478 1.00 0.00 H new ATOM 0 HG23 VAL A 879 3.858 11.635 -4.707 1.00 0.00 H new ATOM 1190 N MET A 880 -0.639 12.371 -2.750 1.00 0.00 N ATOM 1191 CA MET A 880 -1.939 12.928 -2.257 1.00 0.00 C ATOM 1192 C MET A 880 -1.702 14.036 -1.232 1.00 0.00 C ATOM 1193 O MET A 880 -2.572 14.382 -0.458 1.00 0.00 O ATOM 1194 CB MET A 880 -2.674 11.747 -1.617 1.00 0.00 C ATOM 1195 CG MET A 880 -4.125 11.716 -2.107 1.00 0.00 C ATOM 1196 SD MET A 880 -4.989 13.211 -1.558 1.00 0.00 S ATOM 1197 CE MET A 880 -4.995 12.832 0.212 1.00 0.00 C ATOM 0 H MET A 880 -0.251 11.615 -2.187 1.00 0.00 H new ATOM 0 HA MET A 880 -2.518 13.373 -3.066 1.00 0.00 H new ATOM 0 HB2 MET A 880 -2.174 10.813 -1.873 1.00 0.00 H new ATOM 0 HB3 MET A 880 -2.648 11.836 -0.531 1.00 0.00 H new ATOM 0 HG2 MET A 880 -4.150 11.649 -3.195 1.00 0.00 H new ATOM 0 HG3 MET A 880 -4.630 10.830 -1.721 1.00 0.00 H new ATOM 0 HE1 MET A 880 -6.015 12.884 0.592 1.00 0.00 H new ATOM 0 HE2 MET A 880 -4.600 11.829 0.371 1.00 0.00 H new ATOM 0 HE3 MET A 880 -4.374 13.555 0.741 1.00 0.00 H new ATOM 1207 N VAL A 881 -0.546 14.625 -1.266 1.00 0.00 N ATOM 1208 CA VAL A 881 -0.228 15.742 -0.360 1.00 0.00 C ATOM 1209 C VAL A 881 0.696 16.670 -1.142 1.00 0.00 C ATOM 1210 O VAL A 881 1.210 16.310 -2.183 1.00 0.00 O ATOM 1211 CB VAL A 881 0.448 15.136 0.884 1.00 0.00 C ATOM 1212 CG1 VAL A 881 -0.585 14.342 1.705 1.00 0.00 C ATOM 1213 CG2 VAL A 881 1.585 14.203 0.467 1.00 0.00 C ATOM 0 H VAL A 881 0.208 14.368 -1.903 1.00 0.00 H new ATOM 0 HA VAL A 881 -1.095 16.311 -0.025 1.00 0.00 H new ATOM 0 HB VAL A 881 0.853 15.947 1.490 1.00 0.00 H new ATOM 0 HG11 VAL A 881 -0.101 13.916 2.584 1.00 0.00 H new ATOM 0 HG12 VAL A 881 -1.389 15.008 2.020 1.00 0.00 H new ATOM 0 HG13 VAL A 881 -0.997 13.540 1.093 1.00 0.00 H new ATOM 0 HG21 VAL A 881 2.054 13.781 1.356 1.00 0.00 H new ATOM 0 HG22 VAL A 881 1.187 13.397 -0.150 1.00 0.00 H new ATOM 0 HG23 VAL A 881 2.326 14.764 -0.103 1.00 0.00 H new ATOM 1223 N GLU A 882 0.870 17.861 -0.691 1.00 0.00 N ATOM 1224 CA GLU A 882 1.720 18.830 -1.451 1.00 0.00 C ATOM 1225 C GLU A 882 2.852 19.395 -0.590 1.00 0.00 C ATOM 1226 O GLU A 882 2.817 20.541 -0.182 1.00 0.00 O ATOM 1227 CB GLU A 882 0.760 19.948 -1.864 1.00 0.00 C ATOM 1228 CG GLU A 882 0.110 20.563 -0.619 1.00 0.00 C ATOM 1229 CD GLU A 882 -1.337 20.082 -0.504 1.00 0.00 C ATOM 1230 OE1 GLU A 882 -1.561 18.894 -0.668 1.00 0.00 O ATOM 1231 OE2 GLU A 882 -2.199 20.909 -0.253 1.00 0.00 O ATOM 0 H GLU A 882 0.465 18.222 0.173 1.00 0.00 H new ATOM 0 HA GLU A 882 2.204 18.350 -2.301 1.00 0.00 H new ATOM 0 HB2 GLU A 882 1.299 20.715 -2.420 1.00 0.00 H new ATOM 0 HB3 GLU A 882 -0.008 19.553 -2.529 1.00 0.00 H new ATOM 0 HG2 GLU A 882 0.670 20.280 0.273 1.00 0.00 H new ATOM 0 HG3 GLU A 882 0.138 21.651 -0.682 1.00 0.00 H new ATOM 1238 N LEU A 883 3.861 18.614 -0.320 1.00 0.00 N ATOM 1239 CA LEU A 883 4.990 19.132 0.503 1.00 0.00 C ATOM 1240 C LEU A 883 5.648 20.338 -0.193 1.00 0.00 C ATOM 1241 O LEU A 883 5.292 21.472 0.065 1.00 0.00 O ATOM 1242 CB LEU A 883 5.968 17.958 0.618 1.00 0.00 C ATOM 1243 CG LEU A 883 7.193 18.387 1.429 1.00 0.00 C ATOM 1244 CD1 LEU A 883 6.791 18.596 2.890 1.00 0.00 C ATOM 1245 CD2 LEU A 883 8.265 17.297 1.347 1.00 0.00 C ATOM 0 H LEU A 883 3.953 17.647 -0.631 1.00 0.00 H new ATOM 0 HA LEU A 883 4.665 19.481 1.483 1.00 0.00 H new ATOM 0 HB2 LEU A 883 5.480 17.111 1.099 1.00 0.00 H new ATOM 0 HB3 LEU A 883 6.274 17.628 -0.375 1.00 0.00 H new ATOM 0 HG LEU A 883 7.588 19.319 1.024 1.00 0.00 H new ATOM 0 HD11 LEU A 883 7.664 18.901 3.467 1.00 0.00 H new ATOM 0 HD12 LEU A 883 6.027 19.371 2.950 1.00 0.00 H new ATOM 0 HD13 LEU A 883 6.396 17.665 3.295 1.00 0.00 H new ATOM 0 HD21 LEU A 883 9.138 17.601 1.924 1.00 0.00 H new ATOM 0 HD22 LEU A 883 7.869 16.366 1.752 1.00 0.00 H new ATOM 0 HD23 LEU A 883 8.552 17.147 0.306 1.00 0.00 H new ATOM 1257 N GLU A 884 6.604 20.114 -1.066 1.00 0.00 N ATOM 1258 CA GLU A 884 7.266 21.267 -1.754 1.00 0.00 C ATOM 1259 C GLU A 884 7.643 20.935 -3.208 1.00 0.00 C ATOM 1260 O GLU A 884 8.222 21.751 -3.898 1.00 0.00 O ATOM 1261 CB GLU A 884 8.529 21.527 -0.931 1.00 0.00 C ATOM 1262 CG GLU A 884 8.492 22.949 -0.365 1.00 0.00 C ATOM 1263 CD GLU A 884 9.181 23.905 -1.341 1.00 0.00 C ATOM 1264 OE1 GLU A 884 8.543 24.299 -2.302 1.00 0.00 O ATOM 1265 OE2 GLU A 884 10.335 24.226 -1.108 1.00 0.00 O ATOM 0 H GLU A 884 6.951 19.191 -1.329 1.00 0.00 H new ATOM 0 HA GLU A 884 6.602 22.129 -1.809 1.00 0.00 H new ATOM 0 HB2 GLU A 884 8.601 20.804 -0.119 1.00 0.00 H new ATOM 0 HB3 GLU A 884 9.414 21.396 -1.554 1.00 0.00 H new ATOM 0 HG2 GLU A 884 7.460 23.260 -0.202 1.00 0.00 H new ATOM 0 HG3 GLU A 884 8.991 22.979 0.604 1.00 0.00 H new ATOM 1272 N GLY A 885 7.360 19.747 -3.673 1.00 0.00 N ATOM 1273 CA GLY A 885 7.748 19.377 -5.062 1.00 0.00 C ATOM 1274 C GLY A 885 8.745 18.216 -4.987 1.00 0.00 C ATOM 1275 O GLY A 885 8.921 17.477 -5.933 1.00 0.00 O ATOM 0 H GLY A 885 6.876 19.018 -3.149 1.00 0.00 H new ATOM 0 HA2 GLY A 885 6.869 19.087 -5.638 1.00 0.00 H new ATOM 0 HA3 GLY A 885 8.196 20.230 -5.572 1.00 0.00 H new ATOM 1279 N GLU A 886 9.387 18.068 -3.844 1.00 0.00 N ATOM 1280 CA GLU A 886 10.392 16.978 -3.602 1.00 0.00 C ATOM 1281 C GLU A 886 11.434 17.494 -2.620 1.00 0.00 C ATOM 1282 O GLU A 886 12.049 18.519 -2.839 1.00 0.00 O ATOM 1283 CB GLU A 886 11.068 16.652 -4.938 1.00 0.00 C ATOM 1284 CG GLU A 886 12.384 15.896 -4.695 1.00 0.00 C ATOM 1285 CD GLU A 886 13.155 15.772 -6.010 1.00 0.00 C ATOM 1286 OE1 GLU A 886 13.259 16.767 -6.709 1.00 0.00 O ATOM 1287 OE2 GLU A 886 13.628 14.685 -6.296 1.00 0.00 O ATOM 0 H GLU A 886 9.248 18.683 -3.042 1.00 0.00 H new ATOM 0 HA GLU A 886 9.914 16.086 -3.196 1.00 0.00 H new ATOM 0 HB2 GLU A 886 10.401 16.048 -5.554 1.00 0.00 H new ATOM 0 HB3 GLU A 886 11.265 17.572 -5.489 1.00 0.00 H new ATOM 0 HG2 GLU A 886 12.987 16.424 -3.956 1.00 0.00 H new ATOM 0 HG3 GLU A 886 12.177 14.906 -4.289 1.00 0.00 H new ATOM 1294 N THR A 887 11.646 16.794 -1.551 1.00 0.00 N ATOM 1295 CA THR A 887 12.651 17.236 -0.566 1.00 0.00 C ATOM 1296 C THR A 887 12.920 16.051 0.329 1.00 0.00 C ATOM 1297 O THR A 887 14.044 15.667 0.585 1.00 0.00 O ATOM 1298 CB THR A 887 11.965 18.368 0.206 1.00 0.00 C ATOM 1299 OG1 THR A 887 11.876 19.518 -0.623 1.00 0.00 O ATOM 1300 CG2 THR A 887 12.771 18.709 1.463 1.00 0.00 C ATOM 0 H THR A 887 11.161 15.928 -1.317 1.00 0.00 H new ATOM 0 HA THR A 887 13.594 17.579 -0.992 1.00 0.00 H new ATOM 0 HB THR A 887 10.966 18.046 0.499 1.00 0.00 H new ATOM 0 HG1 THR A 887 12.371 19.361 -1.454 1.00 0.00 H new ATOM 0 HG21 THR A 887 12.276 19.515 2.005 1.00 0.00 H new ATOM 0 HG22 THR A 887 12.838 17.829 2.102 1.00 0.00 H new ATOM 0 HG23 THR A 887 13.774 19.027 1.177 1.00 0.00 H new ATOM 1308 N ASP A 888 11.860 15.468 0.788 1.00 0.00 N ATOM 1309 CA ASP A 888 11.966 14.294 1.658 1.00 0.00 C ATOM 1310 C ASP A 888 11.984 13.002 0.831 1.00 0.00 C ATOM 1311 O ASP A 888 11.319 12.918 -0.182 1.00 0.00 O ATOM 1312 CB ASP A 888 10.716 14.367 2.502 1.00 0.00 C ATOM 1313 CG ASP A 888 10.979 13.744 3.874 1.00 0.00 C ATOM 1314 OD1 ASP A 888 10.813 12.544 4.000 1.00 0.00 O ATOM 1315 OD2 ASP A 888 11.345 14.481 4.776 1.00 0.00 O ATOM 0 H ASP A 888 10.906 15.768 0.588 1.00 0.00 H new ATOM 0 HA ASP A 888 12.882 14.286 2.249 1.00 0.00 H new ATOM 0 HB2 ASP A 888 10.405 15.405 2.618 1.00 0.00 H new ATOM 0 HB3 ASP A 888 9.900 13.843 2.005 1.00 0.00 H new ATOM 1320 N PRO A 889 12.720 12.020 1.291 1.00 0.00 N ATOM 1321 CA PRO A 889 12.779 10.726 0.576 1.00 0.00 C ATOM 1322 C PRO A 889 11.446 9.968 0.705 1.00 0.00 C ATOM 1323 O PRO A 889 11.246 8.957 0.059 1.00 0.00 O ATOM 1324 CB PRO A 889 13.891 9.982 1.325 1.00 0.00 C ATOM 1325 CG PRO A 889 14.413 10.884 2.459 1.00 0.00 C ATOM 1326 CD PRO A 889 13.543 12.145 2.519 1.00 0.00 C ATOM 0 HA PRO A 889 12.962 10.831 -0.493 1.00 0.00 H new ATOM 0 HB2 PRO A 889 13.511 9.045 1.732 1.00 0.00 H new ATOM 0 HB3 PRO A 889 14.701 9.727 0.642 1.00 0.00 H new ATOM 0 HG2 PRO A 889 14.378 10.354 3.411 1.00 0.00 H new ATOM 0 HG3 PRO A 889 15.455 11.151 2.281 1.00 0.00 H new ATOM 0 HD2 PRO A 889 12.929 12.173 3.419 1.00 0.00 H new ATOM 0 HD3 PRO A 889 14.144 13.054 2.515 1.00 0.00 H new ATOM 1333 N LEU A 890 10.533 10.434 1.535 1.00 0.00 N ATOM 1334 CA LEU A 890 9.238 9.719 1.699 1.00 0.00 C ATOM 1335 C LEU A 890 8.290 10.450 2.670 1.00 0.00 C ATOM 1336 O LEU A 890 7.268 9.906 3.031 1.00 0.00 O ATOM 1337 CB LEU A 890 9.595 8.312 2.235 1.00 0.00 C ATOM 1338 CG LEU A 890 10.172 8.351 3.672 1.00 0.00 C ATOM 1339 CD1 LEU A 890 11.307 9.368 3.787 1.00 0.00 C ATOM 1340 CD2 LEU A 890 9.075 8.708 4.678 1.00 0.00 C ATOM 0 H LEU A 890 10.637 11.277 2.100 1.00 0.00 H new ATOM 0 HA LEU A 890 8.705 9.669 0.749 1.00 0.00 H new ATOM 0 HB2 LEU A 890 8.703 7.685 2.222 1.00 0.00 H new ATOM 0 HB3 LEU A 890 10.321 7.847 1.568 1.00 0.00 H new ATOM 0 HG LEU A 890 10.566 7.359 3.894 1.00 0.00 H new ATOM 0 HD11 LEU A 890 11.691 9.371 4.807 1.00 0.00 H new ATOM 0 HD12 LEU A 890 12.108 9.098 3.099 1.00 0.00 H new ATOM 0 HD13 LEU A 890 10.933 10.361 3.537 1.00 0.00 H new ATOM 0 HD21 LEU A 890 9.496 8.731 5.683 1.00 0.00 H new ATOM 0 HD22 LEU A 890 8.663 9.687 4.435 1.00 0.00 H new ATOM 0 HD23 LEU A 890 8.283 7.960 4.634 1.00 0.00 H new ATOM 1352 N LEU A 891 8.583 11.671 3.089 1.00 0.00 N ATOM 1353 CA LEU A 891 7.635 12.386 4.013 1.00 0.00 C ATOM 1354 C LEU A 891 6.251 12.173 3.484 1.00 0.00 C ATOM 1355 O LEU A 891 5.309 11.938 4.189 1.00 0.00 O ATOM 1356 CB LEU A 891 8.021 13.872 3.931 1.00 0.00 C ATOM 1357 CG LEU A 891 6.793 14.818 4.016 1.00 0.00 C ATOM 1358 CD1 LEU A 891 5.962 14.793 2.716 1.00 0.00 C ATOM 1359 CD2 LEU A 891 5.908 14.430 5.207 1.00 0.00 C ATOM 0 H LEU A 891 9.422 12.192 2.835 1.00 0.00 H new ATOM 0 HA LEU A 891 7.679 12.034 5.044 1.00 0.00 H new ATOM 0 HB2 LEU A 891 8.713 14.108 4.740 1.00 0.00 H new ATOM 0 HB3 LEU A 891 8.550 14.054 2.996 1.00 0.00 H new ATOM 0 HG LEU A 891 7.168 15.832 4.155 1.00 0.00 H new ATOM 0 HD11 LEU A 891 5.112 15.468 2.815 1.00 0.00 H new ATOM 0 HD12 LEU A 891 6.584 15.113 1.880 1.00 0.00 H new ATOM 0 HD13 LEU A 891 5.602 13.780 2.533 1.00 0.00 H new ATOM 0 HD21 LEU A 891 5.050 15.100 5.256 1.00 0.00 H new ATOM 0 HD22 LEU A 891 5.560 13.404 5.083 1.00 0.00 H new ATOM 0 HD23 LEU A 891 6.484 14.509 6.129 1.00 0.00 H new ATOM 1371 N ILE A 892 6.177 12.272 2.219 1.00 0.00 N ATOM 1372 CA ILE A 892 4.907 12.090 1.499 1.00 0.00 C ATOM 1373 C ILE A 892 4.480 10.652 1.601 1.00 0.00 C ATOM 1374 O ILE A 892 3.338 10.347 1.841 1.00 0.00 O ATOM 1375 CB ILE A 892 5.274 12.414 0.072 1.00 0.00 C ATOM 1376 CG1 ILE A 892 4.862 13.839 -0.224 1.00 0.00 C ATOM 1377 CG2 ILE A 892 4.584 11.456 -0.888 1.00 0.00 C ATOM 1378 CD1 ILE A 892 6.010 14.515 -0.930 1.00 0.00 C ATOM 0 H ILE A 892 6.974 12.481 1.618 1.00 0.00 H new ATOM 0 HA ILE A 892 4.092 12.702 1.884 1.00 0.00 H new ATOM 0 HB ILE A 892 6.350 12.305 -0.061 1.00 0.00 H new ATOM 0 HG12 ILE A 892 3.968 13.856 -0.847 1.00 0.00 H new ATOM 0 HG13 ILE A 892 4.618 14.365 0.699 1.00 0.00 H new ATOM 0 HG21 ILE A 892 4.861 11.705 -1.912 1.00 0.00 H new ATOM 0 HG22 ILE A 892 4.893 10.434 -0.667 1.00 0.00 H new ATOM 0 HG23 ILE A 892 3.503 11.541 -0.773 1.00 0.00 H new ATOM 0 HD11 ILE A 892 5.741 15.547 -1.157 1.00 0.00 H new ATOM 0 HD12 ILE A 892 6.890 14.502 -0.288 1.00 0.00 H new ATOM 0 HD13 ILE A 892 6.230 13.985 -1.857 1.00 0.00 H new ATOM 1390 N ALA A 893 5.398 9.764 1.411 1.00 0.00 N ATOM 1391 CA ALA A 893 5.002 8.325 1.494 1.00 0.00 C ATOM 1392 C ALA A 893 4.660 8.011 2.951 1.00 0.00 C ATOM 1393 O ALA A 893 3.923 7.096 3.273 1.00 0.00 O ATOM 1394 CB ALA A 893 6.220 7.529 1.041 1.00 0.00 C ATOM 0 H ALA A 893 6.380 9.951 1.207 1.00 0.00 H new ATOM 0 HA ALA A 893 4.137 8.083 0.876 1.00 0.00 H new ATOM 0 HB1 ALA A 893 5.993 6.464 1.079 1.00 0.00 H new ATOM 0 HB2 ALA A 893 6.478 7.808 0.020 1.00 0.00 H new ATOM 0 HB3 ALA A 893 7.061 7.745 1.700 1.00 0.00 H new ATOM 1400 N MET A 894 5.142 8.837 3.818 1.00 0.00 N ATOM 1401 CA MET A 894 4.850 8.702 5.270 1.00 0.00 C ATOM 1402 C MET A 894 3.567 9.456 5.566 1.00 0.00 C ATOM 1403 O MET A 894 2.660 8.952 6.181 1.00 0.00 O ATOM 1404 CB MET A 894 6.041 9.374 5.956 1.00 0.00 C ATOM 1405 CG MET A 894 5.743 9.604 7.442 1.00 0.00 C ATOM 1406 SD MET A 894 7.219 10.268 8.263 1.00 0.00 S ATOM 1407 CE MET A 894 7.384 11.790 7.292 1.00 0.00 C ATOM 0 H MET A 894 5.744 9.625 3.581 1.00 0.00 H new ATOM 0 HA MET A 894 4.720 7.672 5.604 1.00 0.00 H new ATOM 0 HB2 MET A 894 6.929 8.751 5.849 1.00 0.00 H new ATOM 0 HB3 MET A 894 6.259 10.326 5.471 1.00 0.00 H new ATOM 0 HG2 MET A 894 4.910 10.298 7.553 1.00 0.00 H new ATOM 0 HG3 MET A 894 5.443 8.668 7.912 1.00 0.00 H new ATOM 0 HE1 MET A 894 8.220 11.691 6.600 1.00 0.00 H new ATOM 0 HE2 MET A 894 6.466 11.964 6.730 1.00 0.00 H new ATOM 0 HE3 MET A 894 7.565 12.631 7.962 1.00 0.00 H new ATOM 1417 N LYS A 895 3.493 10.659 5.091 1.00 0.00 N ATOM 1418 CA LYS A 895 2.274 11.481 5.282 1.00 0.00 C ATOM 1419 C LYS A 895 1.132 10.768 4.571 1.00 0.00 C ATOM 1420 O LYS A 895 0.054 10.613 5.099 1.00 0.00 O ATOM 1421 CB LYS A 895 2.596 12.830 4.627 1.00 0.00 C ATOM 1422 CG LYS A 895 1.305 13.590 4.313 1.00 0.00 C ATOM 1423 CD LYS A 895 1.422 15.033 4.809 1.00 0.00 C ATOM 1424 CE LYS A 895 1.469 15.045 6.338 1.00 0.00 C ATOM 1425 NZ LYS A 895 0.043 15.076 6.767 1.00 0.00 N ATOM 0 H LYS A 895 4.239 11.117 4.568 1.00 0.00 H new ATOM 0 HA LYS A 895 1.987 11.627 6.323 1.00 0.00 H new ATOM 0 HB2 LYS A 895 3.223 13.424 5.292 1.00 0.00 H new ATOM 0 HB3 LYS A 895 3.164 12.671 3.711 1.00 0.00 H new ATOM 0 HG2 LYS A 895 1.117 13.578 3.239 1.00 0.00 H new ATOM 0 HG3 LYS A 895 0.457 13.099 4.790 1.00 0.00 H new ATOM 0 HD2 LYS A 895 2.321 15.496 4.403 1.00 0.00 H new ATOM 0 HD3 LYS A 895 0.574 15.620 4.456 1.00 0.00 H new ATOM 0 HE2 LYS A 895 1.978 14.162 6.724 1.00 0.00 H new ATOM 0 HE3 LYS A 895 2.012 15.914 6.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 895 -0.007 15.086 7.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 895 -0.414 15.931 6.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 895 -0.447 14.233 6.405 1.00 0.00 H new ATOM 1439 N GLU A 896 1.387 10.302 3.378 1.00 0.00 N ATOM 1440 CA GLU A 896 0.339 9.553 2.632 1.00 0.00 C ATOM 1441 C GLU A 896 -0.168 8.407 3.506 1.00 0.00 C ATOM 1442 O GLU A 896 -1.361 8.249 3.683 1.00 0.00 O ATOM 1443 CB GLU A 896 1.030 9.019 1.376 1.00 0.00 C ATOM 1444 CG GLU A 896 1.121 10.129 0.324 1.00 0.00 C ATOM 1445 CD GLU A 896 -0.283 10.599 -0.052 1.00 0.00 C ATOM 1446 OE1 GLU A 896 -1.134 9.750 -0.265 1.00 0.00 O ATOM 1447 OE2 GLU A 896 -0.482 11.799 -0.118 1.00 0.00 O ATOM 0 H GLU A 896 2.276 10.408 2.889 1.00 0.00 H new ATOM 0 HA GLU A 896 -0.518 10.173 2.370 1.00 0.00 H new ATOM 0 HB2 GLU A 896 2.028 8.658 1.624 1.00 0.00 H new ATOM 0 HB3 GLU A 896 0.474 8.171 0.976 1.00 0.00 H new ATOM 0 HG2 GLU A 896 1.703 10.965 0.713 1.00 0.00 H new ATOM 0 HG3 GLU A 896 1.641 9.763 -0.561 1.00 0.00 H new ATOM 1454 N LEU A 897 0.710 7.618 4.090 1.00 0.00 N ATOM 1455 CA LEU A 897 0.193 6.533 4.969 1.00 0.00 C ATOM 1456 C LEU A 897 -0.310 7.159 6.255 1.00 0.00 C ATOM 1457 O LEU A 897 -1.382 6.865 6.740 1.00 0.00 O ATOM 1458 CB LEU A 897 1.359 5.597 5.259 1.00 0.00 C ATOM 1459 CG LEU A 897 0.874 4.435 6.142 1.00 0.00 C ATOM 1460 CD1 LEU A 897 1.131 4.776 7.612 1.00 0.00 C ATOM 1461 CD2 LEU A 897 -0.635 4.203 5.933 1.00 0.00 C ATOM 0 H LEU A 897 1.724 7.679 3.997 1.00 0.00 H new ATOM 0 HA LEU A 897 -0.623 5.982 4.501 1.00 0.00 H new ATOM 0 HB2 LEU A 897 1.771 5.212 4.326 1.00 0.00 H new ATOM 0 HB3 LEU A 897 2.160 6.140 5.761 1.00 0.00 H new ATOM 0 HG LEU A 897 1.416 3.530 5.868 1.00 0.00 H new ATOM 0 HD11 LEU A 897 0.788 3.955 8.241 1.00 0.00 H new ATOM 0 HD12 LEU A 897 2.198 4.932 7.768 1.00 0.00 H new ATOM 0 HD13 LEU A 897 0.589 5.685 7.875 1.00 0.00 H new ATOM 0 HD21 LEU A 897 -0.967 3.378 6.563 1.00 0.00 H new ATOM 0 HD22 LEU A 897 -1.183 5.107 6.200 1.00 0.00 H new ATOM 0 HD23 LEU A 897 -0.824 3.960 4.887 1.00 0.00 H new ATOM 1473 N LYS A 898 0.447 8.071 6.770 1.00 0.00 N ATOM 1474 CA LYS A 898 0.027 8.805 7.994 1.00 0.00 C ATOM 1475 C LYS A 898 -1.367 9.338 7.766 1.00 0.00 C ATOM 1476 O LYS A 898 -2.148 9.537 8.674 1.00 0.00 O ATOM 1477 CB LYS A 898 0.988 9.974 8.071 1.00 0.00 C ATOM 1478 CG LYS A 898 0.627 10.865 9.260 1.00 0.00 C ATOM 1479 CD LYS A 898 1.862 11.652 9.709 1.00 0.00 C ATOM 1480 CE LYS A 898 2.263 11.217 11.121 1.00 0.00 C ATOM 1481 NZ LYS A 898 1.485 12.103 12.033 1.00 0.00 N ATOM 0 H LYS A 898 1.354 8.348 6.394 1.00 0.00 H new ATOM 0 HA LYS A 898 0.034 8.190 8.894 1.00 0.00 H new ATOM 0 HB2 LYS A 898 2.010 9.610 8.175 1.00 0.00 H new ATOM 0 HB3 LYS A 898 0.948 10.551 7.147 1.00 0.00 H new ATOM 0 HG2 LYS A 898 -0.173 11.552 8.983 1.00 0.00 H new ATOM 0 HG3 LYS A 898 0.253 10.256 10.083 1.00 0.00 H new ATOM 0 HD2 LYS A 898 2.686 11.480 9.017 1.00 0.00 H new ATOM 0 HD3 LYS A 898 1.650 12.721 9.693 1.00 0.00 H new ATOM 0 HE2 LYS A 898 2.025 10.167 11.293 1.00 0.00 H new ATOM 0 HE3 LYS A 898 3.335 11.331 11.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 898 1.707 11.865 13.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 898 1.737 13.095 11.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 898 0.468 11.968 11.864 1.00 0.00 H new ATOM 1495 N ALA A 899 -1.663 9.551 6.528 1.00 0.00 N ATOM 1496 CA ALA A 899 -2.998 10.060 6.157 1.00 0.00 C ATOM 1497 C ALA A 899 -3.912 8.857 5.945 1.00 0.00 C ATOM 1498 O ALA A 899 -5.108 8.929 6.130 1.00 0.00 O ATOM 1499 CB ALA A 899 -2.769 10.852 4.862 1.00 0.00 C ATOM 0 H ALA A 899 -1.029 9.392 5.745 1.00 0.00 H new ATOM 0 HA ALA A 899 -3.466 10.695 6.909 1.00 0.00 H new ATOM 0 HB1 ALA A 899 -3.716 11.266 4.517 1.00 0.00 H new ATOM 0 HB2 ALA A 899 -2.066 11.663 5.051 1.00 0.00 H new ATOM 0 HB3 ALA A 899 -2.362 10.190 4.098 1.00 0.00 H new ATOM 1505 N ARG A 900 -3.337 7.748 5.539 1.00 0.00 N ATOM 1506 CA ARG A 900 -4.131 6.520 5.285 1.00 0.00 C ATOM 1507 C ARG A 900 -5.170 6.889 4.257 1.00 0.00 C ATOM 1508 O ARG A 900 -6.246 6.330 4.177 1.00 0.00 O ATOM 1509 CB ARG A 900 -4.725 6.117 6.654 1.00 0.00 C ATOM 1510 CG ARG A 900 -6.232 6.397 6.722 1.00 0.00 C ATOM 1511 CD ARG A 900 -6.689 6.382 8.183 1.00 0.00 C ATOM 1512 NE ARG A 900 -6.484 7.776 8.664 1.00 0.00 N ATOM 1513 CZ ARG A 900 -7.408 8.364 9.375 1.00 0.00 C ATOM 1514 NH1 ARG A 900 -7.339 8.345 10.678 1.00 0.00 N ATOM 1515 NH2 ARG A 900 -8.400 8.969 8.782 1.00 0.00 N ATOM 0 H ARG A 900 -2.336 7.649 5.373 1.00 0.00 H new ATOM 0 HA ARG A 900 -3.568 5.672 4.893 1.00 0.00 H new ATOM 0 HB2 ARG A 900 -4.543 5.057 6.832 1.00 0.00 H new ATOM 0 HB3 ARG A 900 -4.217 6.665 7.447 1.00 0.00 H new ATOM 0 HG2 ARG A 900 -6.454 7.364 6.271 1.00 0.00 H new ATOM 0 HG3 ARG A 900 -6.778 5.646 6.151 1.00 0.00 H new ATOM 0 HD2 ARG A 900 -7.734 6.085 8.267 1.00 0.00 H new ATOM 0 HD3 ARG A 900 -6.108 5.672 8.771 1.00 0.00 H new ATOM 0 HE ARG A 900 -5.622 8.272 8.438 1.00 0.00 H new ATOM 0 HH11 ARG A 900 -6.563 7.871 11.141 1.00 0.00 H new ATOM 0 HH12 ARG A 900 -8.061 8.804 11.234 1.00 0.00 H new ATOM 0 HH21 ARG A 900 -8.454 8.983 7.763 1.00 0.00 H new ATOM 0 HH22 ARG A 900 -9.122 9.428 9.337 1.00 0.00 H new ATOM 1529 N LYS A 901 -4.827 7.856 3.465 1.00 0.00 N ATOM 1530 CA LYS A 901 -5.763 8.310 2.440 1.00 0.00 C ATOM 1531 C LYS A 901 -5.276 7.904 1.055 1.00 0.00 C ATOM 1532 O LYS A 901 -5.990 8.049 0.090 1.00 0.00 O ATOM 1533 CB LYS A 901 -5.807 9.836 2.583 1.00 0.00 C ATOM 1534 CG LYS A 901 -6.679 10.444 1.475 1.00 0.00 C ATOM 1535 CD LYS A 901 -7.999 9.672 1.369 1.00 0.00 C ATOM 1536 CE LYS A 901 -9.152 10.649 1.126 1.00 0.00 C ATOM 1537 NZ LYS A 901 -9.864 10.115 -0.069 1.00 0.00 N ATOM 0 H LYS A 901 -3.933 8.347 3.491 1.00 0.00 H new ATOM 0 HA LYS A 901 -6.751 7.867 2.561 1.00 0.00 H new ATOM 0 HB2 LYS A 901 -6.206 10.106 3.561 1.00 0.00 H new ATOM 0 HB3 LYS A 901 -4.798 10.244 2.527 1.00 0.00 H new ATOM 0 HG2 LYS A 901 -6.878 11.494 1.691 1.00 0.00 H new ATOM 0 HG3 LYS A 901 -6.150 10.409 0.523 1.00 0.00 H new ATOM 0 HD2 LYS A 901 -7.944 8.950 0.554 1.00 0.00 H new ATOM 0 HD3 LYS A 901 -8.175 9.107 2.284 1.00 0.00 H new ATOM 0 HE2 LYS A 901 -9.815 10.700 1.990 1.00 0.00 H new ATOM 0 HE3 LYS A 901 -8.783 11.659 0.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 901 -10.669 10.732 -0.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 901 -9.210 10.084 -0.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 901 -10.210 9.155 0.133 1.00 0.00 H new ATOM 1551 N ILE A 902 -4.065 7.408 0.958 1.00 0.00 N ATOM 1552 CA ILE A 902 -3.506 7.007 -0.389 1.00 0.00 C ATOM 1553 C ILE A 902 -4.553 6.284 -1.267 1.00 0.00 C ATOM 1554 O ILE A 902 -4.693 5.080 -1.182 1.00 0.00 O ATOM 1555 CB ILE A 902 -2.368 6.030 -0.077 1.00 0.00 C ATOM 1556 CG1 ILE A 902 -1.356 6.681 0.868 1.00 0.00 C ATOM 1557 CG2 ILE A 902 -1.662 5.634 -1.378 1.00 0.00 C ATOM 1558 CD1 ILE A 902 -1.259 5.861 2.154 1.00 0.00 C ATOM 0 H ILE A 902 -3.435 7.261 1.747 1.00 0.00 H new ATOM 0 HA ILE A 902 -3.186 7.890 -0.942 1.00 0.00 H new ATOM 0 HB ILE A 902 -2.785 5.144 0.402 1.00 0.00 H new ATOM 0 HG12 ILE A 902 -0.379 6.740 0.387 1.00 0.00 H new ATOM 0 HG13 ILE A 902 -1.661 7.702 1.097 1.00 0.00 H new ATOM 0 HG21 ILE A 902 -0.852 4.939 -1.156 1.00 0.00 H new ATOM 0 HG22 ILE A 902 -2.376 5.157 -2.049 1.00 0.00 H new ATOM 0 HG23 ILE A 902 -1.254 6.525 -1.856 1.00 0.00 H new ATOM 0 HD11 ILE A 902 -0.538 6.324 2.828 1.00 0.00 H new ATOM 0 HD12 ILE A 902 -2.236 5.825 2.637 1.00 0.00 H new ATOM 0 HD13 ILE A 902 -0.934 4.848 1.916 1.00 0.00 H new ATOM 1570 N PRO A 903 -5.248 7.040 -2.097 1.00 0.00 N ATOM 1571 CA PRO A 903 -6.273 6.462 -3.006 1.00 0.00 C ATOM 1572 C PRO A 903 -5.592 5.973 -4.284 1.00 0.00 C ATOM 1573 O PRO A 903 -5.394 6.749 -5.201 1.00 0.00 O ATOM 1574 CB PRO A 903 -7.123 7.696 -3.340 1.00 0.00 C ATOM 1575 CG PRO A 903 -6.494 8.917 -2.633 1.00 0.00 C ATOM 1576 CD PRO A 903 -5.089 8.508 -2.173 1.00 0.00 C ATOM 0 HA PRO A 903 -6.830 5.626 -2.582 1.00 0.00 H new ATOM 0 HB2 PRO A 903 -7.156 7.855 -4.418 1.00 0.00 H new ATOM 0 HB3 PRO A 903 -8.151 7.551 -3.008 1.00 0.00 H new ATOM 0 HG2 PRO A 903 -6.443 9.769 -3.311 1.00 0.00 H new ATOM 0 HG3 PRO A 903 -7.102 9.223 -1.782 1.00 0.00 H new ATOM 0 HD2 PRO A 903 -4.317 8.805 -2.883 1.00 0.00 H new ATOM 0 HD3 PRO A 903 -4.823 8.947 -1.211 1.00 0.00 H new ATOM 1583 N ILE A 904 -5.209 4.729 -4.383 1.00 0.00 N ATOM 1584 CA ILE A 904 -4.543 4.315 -5.631 1.00 0.00 C ATOM 1585 C ILE A 904 -4.603 2.808 -5.867 1.00 0.00 C ATOM 1586 O ILE A 904 -4.603 2.003 -4.958 1.00 0.00 O ATOM 1587 CB ILE A 904 -3.106 4.850 -5.501 1.00 0.00 C ATOM 1588 CG1 ILE A 904 -2.915 5.992 -6.500 1.00 0.00 C ATOM 1589 CG2 ILE A 904 -2.078 3.761 -5.796 1.00 0.00 C ATOM 1590 CD1 ILE A 904 -2.120 7.123 -5.845 1.00 0.00 C ATOM 0 H ILE A 904 -5.327 4.007 -3.672 1.00 0.00 H new ATOM 0 HA ILE A 904 -5.044 4.721 -6.510 1.00 0.00 H new ATOM 0 HB ILE A 904 -2.957 5.195 -4.478 1.00 0.00 H new ATOM 0 HG12 ILE A 904 -2.390 5.630 -7.384 1.00 0.00 H new ATOM 0 HG13 ILE A 904 -3.884 6.362 -6.834 1.00 0.00 H new ATOM 0 HG21 ILE A 904 -1.073 4.172 -5.695 1.00 0.00 H new ATOM 0 HG22 ILE A 904 -2.206 2.939 -5.091 1.00 0.00 H new ATOM 0 HG23 ILE A 904 -2.219 3.393 -6.812 1.00 0.00 H new ATOM 0 HD11 ILE A 904 -1.986 7.935 -6.560 1.00 0.00 H new ATOM 0 HD12 ILE A 904 -2.662 7.492 -4.974 1.00 0.00 H new ATOM 0 HD13 ILE A 904 -1.145 6.749 -5.533 1.00 0.00 H new ATOM 1602 N ILE A 905 -4.623 2.453 -7.117 1.00 0.00 N ATOM 1603 CA ILE A 905 -4.648 1.032 -7.521 1.00 0.00 C ATOM 1604 C ILE A 905 -3.211 0.495 -7.506 1.00 0.00 C ATOM 1605 O ILE A 905 -2.274 1.218 -7.778 1.00 0.00 O ATOM 1606 CB ILE A 905 -5.193 1.033 -8.954 1.00 0.00 C ATOM 1607 CG1 ILE A 905 -5.291 -0.407 -9.459 1.00 0.00 C ATOM 1608 CG2 ILE A 905 -4.256 1.823 -9.873 1.00 0.00 C ATOM 1609 CD1 ILE A 905 -6.736 -0.710 -9.838 1.00 0.00 C ATOM 0 H ILE A 905 -4.623 3.112 -7.896 1.00 0.00 H new ATOM 0 HA ILE A 905 -5.254 0.412 -6.861 1.00 0.00 H new ATOM 0 HB ILE A 905 -6.179 1.499 -8.959 1.00 0.00 H new ATOM 0 HG12 ILE A 905 -4.640 -0.547 -10.322 1.00 0.00 H new ATOM 0 HG13 ILE A 905 -4.952 -1.099 -8.688 1.00 0.00 H new ATOM 0 HG21 ILE A 905 -4.652 1.817 -10.888 1.00 0.00 H new ATOM 0 HG22 ILE A 905 -4.180 2.851 -9.519 1.00 0.00 H new ATOM 0 HG23 ILE A 905 -3.268 1.363 -9.867 1.00 0.00 H new ATOM 0 HD11 ILE A 905 -6.810 -1.736 -10.199 1.00 0.00 H new ATOM 0 HD12 ILE A 905 -7.375 -0.586 -8.964 1.00 0.00 H new ATOM 0 HD13 ILE A 905 -7.057 -0.025 -10.623 1.00 0.00 H new ATOM 1621 N ILE A 906 -3.029 -0.754 -7.201 1.00 0.00 N ATOM 1622 CA ILE A 906 -1.656 -1.326 -7.173 1.00 0.00 C ATOM 1623 C ILE A 906 -1.641 -2.639 -7.943 1.00 0.00 C ATOM 1624 O ILE A 906 -2.640 -3.318 -8.053 1.00 0.00 O ATOM 1625 CB ILE A 906 -1.359 -1.572 -5.687 1.00 0.00 C ATOM 1626 CG1 ILE A 906 -0.631 -0.366 -5.108 1.00 0.00 C ATOM 1627 CG2 ILE A 906 -0.478 -2.815 -5.513 1.00 0.00 C ATOM 1628 CD1 ILE A 906 -1.588 0.820 -5.030 1.00 0.00 C ATOM 0 H ILE A 906 -3.775 -1.409 -6.968 1.00 0.00 H new ATOM 0 HA ILE A 906 -0.915 -0.669 -7.629 1.00 0.00 H new ATOM 0 HB ILE A 906 -2.303 -1.728 -5.166 1.00 0.00 H new ATOM 0 HG12 ILE A 906 -0.247 -0.602 -4.116 1.00 0.00 H new ATOM 0 HG13 ILE A 906 0.227 -0.113 -5.730 1.00 0.00 H new ATOM 0 HG21 ILE A 906 -0.278 -2.974 -4.453 1.00 0.00 H new ATOM 0 HG22 ILE A 906 -0.993 -3.686 -5.919 1.00 0.00 H new ATOM 0 HG23 ILE A 906 0.464 -2.670 -6.042 1.00 0.00 H new ATOM 0 HD11 ILE A 906 -1.066 1.682 -4.615 1.00 0.00 H new ATOM 0 HD12 ILE A 906 -1.951 1.061 -6.029 1.00 0.00 H new ATOM 0 HD13 ILE A 906 -2.432 0.565 -4.389 1.00 0.00 H new ATOM 1640 N ARG A 907 -0.519 -3.013 -8.466 1.00 0.00 N ATOM 1641 CA ARG A 907 -0.468 -4.306 -9.213 1.00 0.00 C ATOM 1642 C ARG A 907 0.281 -5.342 -8.416 1.00 0.00 C ATOM 1643 O ARG A 907 1.490 -5.327 -8.345 1.00 0.00 O ATOM 1644 CB ARG A 907 0.266 -4.020 -10.500 1.00 0.00 C ATOM 1645 CG ARG A 907 -0.694 -3.330 -11.461 1.00 0.00 C ATOM 1646 CD ARG A 907 -1.108 -1.959 -10.909 1.00 0.00 C ATOM 1647 NE ARG A 907 -1.192 -1.074 -12.103 1.00 0.00 N ATOM 1648 CZ ARG A 907 -2.302 -1.001 -12.784 1.00 0.00 C ATOM 1649 NH1 ARG A 907 -2.492 -1.787 -13.809 1.00 0.00 N ATOM 1650 NH2 ARG A 907 -3.223 -0.142 -12.441 1.00 0.00 N ATOM 0 H ARG A 907 0.358 -2.495 -8.416 1.00 0.00 H new ATOM 0 HA ARG A 907 -1.470 -4.693 -9.399 1.00 0.00 H new ATOM 0 HB2 ARG A 907 1.132 -3.386 -10.309 1.00 0.00 H new ATOM 0 HB3 ARG A 907 0.639 -4.946 -10.937 1.00 0.00 H new ATOM 0 HG2 ARG A 907 -0.220 -3.209 -12.435 1.00 0.00 H new ATOM 0 HG3 ARG A 907 -1.577 -3.951 -11.611 1.00 0.00 H new ATOM 0 HD2 ARG A 907 -2.065 -2.015 -10.391 1.00 0.00 H new ATOM 0 HD3 ARG A 907 -0.378 -1.585 -10.191 1.00 0.00 H new ATOM 0 HE ARG A 907 -0.381 -0.525 -12.389 1.00 0.00 H new ATOM 0 HH11 ARG A 907 -1.772 -2.458 -14.077 1.00 0.00 H new ATOM 0 HH12 ARG A 907 -3.360 -1.730 -14.341 1.00 0.00 H new ATOM 0 HH21 ARG A 907 -3.075 0.472 -11.640 1.00 0.00 H new ATOM 0 HH22 ARG A 907 -4.091 -0.085 -12.974 1.00 0.00 H new ATOM 1664 N ARG A 908 -0.426 -6.260 -7.846 1.00 0.00 N ATOM 1665 CA ARG A 908 0.265 -7.320 -7.071 1.00 0.00 C ATOM 1666 C ARG A 908 0.623 -8.462 -8.026 1.00 0.00 C ATOM 1667 O ARG A 908 -0.147 -9.385 -8.212 1.00 0.00 O ATOM 1668 CB ARG A 908 -0.720 -7.830 -5.989 1.00 0.00 C ATOM 1669 CG ARG A 908 -1.736 -6.747 -5.556 1.00 0.00 C ATOM 1670 CD ARG A 908 -2.421 -7.158 -4.225 1.00 0.00 C ATOM 1671 NE ARG A 908 -1.537 -6.606 -3.162 1.00 0.00 N ATOM 1672 CZ ARG A 908 -0.784 -7.409 -2.460 1.00 0.00 C ATOM 1673 NH1 ARG A 908 -1.323 -8.396 -1.800 1.00 0.00 N ATOM 1674 NH2 ARG A 908 0.507 -7.223 -2.419 1.00 0.00 N ATOM 0 H ARG A 908 -1.443 -6.328 -7.879 1.00 0.00 H new ATOM 0 HA ARG A 908 1.174 -6.942 -6.602 1.00 0.00 H new ATOM 0 HB2 ARG A 908 -1.259 -8.697 -6.372 1.00 0.00 H new ATOM 0 HB3 ARG A 908 -0.157 -8.164 -5.118 1.00 0.00 H new ATOM 0 HG2 ARG A 908 -1.229 -5.790 -5.432 1.00 0.00 H new ATOM 0 HG3 ARG A 908 -2.488 -6.611 -6.334 1.00 0.00 H new ATOM 0 HD2 ARG A 908 -3.429 -6.749 -4.155 1.00 0.00 H new ATOM 0 HD3 ARG A 908 -2.511 -8.241 -4.143 1.00 0.00 H new ATOM 0 HE ARG A 908 -1.520 -5.602 -2.982 1.00 0.00 H new ATOM 0 HH11 ARG A 908 -2.332 -8.540 -1.832 1.00 0.00 H new ATOM 0 HH12 ARG A 908 -0.735 -9.024 -1.251 1.00 0.00 H new ATOM 0 HH21 ARG A 908 0.928 -6.450 -2.935 1.00 0.00 H new ATOM 0 HH22 ARG A 908 1.095 -7.850 -1.871 1.00 0.00 H new ATOM 1688 N TYR A 909 1.801 -8.436 -8.604 1.00 0.00 N ATOM 1689 CA TYR A 909 2.199 -9.538 -9.495 1.00 0.00 C ATOM 1690 C TYR A 909 2.720 -10.656 -8.618 1.00 0.00 C ATOM 1691 O TYR A 909 2.771 -10.538 -7.409 1.00 0.00 O ATOM 1692 CB TYR A 909 3.335 -9.061 -10.409 1.00 0.00 C ATOM 1693 CG TYR A 909 3.183 -7.620 -10.854 1.00 0.00 C ATOM 1694 CD1 TYR A 909 3.718 -6.573 -10.092 1.00 0.00 C ATOM 1695 CD2 TYR A 909 2.560 -7.338 -12.071 1.00 0.00 C ATOM 1696 CE1 TYR A 909 3.631 -5.262 -10.546 1.00 0.00 C ATOM 1697 CE2 TYR A 909 2.462 -6.026 -12.521 1.00 0.00 C ATOM 1698 CZ TYR A 909 2.999 -4.983 -11.766 1.00 0.00 C ATOM 1699 OH TYR A 909 2.914 -3.688 -12.231 1.00 0.00 O ATOM 0 H TYR A 909 2.493 -7.695 -8.489 1.00 0.00 H new ATOM 0 HA TYR A 909 1.358 -9.870 -10.104 1.00 0.00 H new ATOM 0 HB2 TYR A 909 4.284 -9.174 -9.886 1.00 0.00 H new ATOM 0 HB3 TYR A 909 3.378 -9.703 -11.289 1.00 0.00 H new ATOM 0 HD1 TYR A 909 4.200 -6.785 -9.149 1.00 0.00 H new ATOM 0 HD2 TYR A 909 2.152 -8.142 -12.666 1.00 0.00 H new ATOM 0 HE1 TYR A 909 4.050 -4.458 -9.959 1.00 0.00 H new ATOM 0 HE2 TYR A 909 1.969 -5.814 -13.458 1.00 0.00 H new ATOM 0 HH TYR A 909 2.445 -3.680 -13.091 1.00 0.00 H new ATOM 1709 N LEU A 910 3.112 -11.730 -9.205 1.00 0.00 N ATOM 1710 CA LEU A 910 3.623 -12.850 -8.400 1.00 0.00 C ATOM 1711 C LEU A 910 4.893 -13.440 -9.010 1.00 0.00 C ATOM 1712 O LEU A 910 4.854 -14.023 -10.075 1.00 0.00 O ATOM 1713 CB LEU A 910 2.484 -13.866 -8.422 1.00 0.00 C ATOM 1714 CG LEU A 910 1.233 -13.273 -7.775 1.00 0.00 C ATOM 1715 CD1 LEU A 910 0.138 -14.340 -7.742 1.00 0.00 C ATOM 1716 CD2 LEU A 910 1.540 -12.811 -6.348 1.00 0.00 C ATOM 0 H LEU A 910 3.102 -11.884 -10.213 1.00 0.00 H new ATOM 0 HA LEU A 910 3.898 -12.545 -7.390 1.00 0.00 H new ATOM 0 HB2 LEU A 910 2.267 -14.157 -9.450 1.00 0.00 H new ATOM 0 HB3 LEU A 910 2.783 -14.770 -7.891 1.00 0.00 H new ATOM 0 HG LEU A 910 0.901 -12.413 -8.357 1.00 0.00 H new ATOM 0 HD11 LEU A 910 -0.759 -13.926 -7.282 1.00 0.00 H new ATOM 0 HD12 LEU A 910 -0.090 -14.659 -8.759 1.00 0.00 H new ATOM 0 HD13 LEU A 910 0.482 -15.196 -7.162 1.00 0.00 H new ATOM 0 HD21 LEU A 910 0.640 -12.391 -5.900 1.00 0.00 H new ATOM 0 HD22 LEU A 910 1.878 -13.661 -5.755 1.00 0.00 H new ATOM 0 HD23 LEU A 910 2.322 -12.052 -6.372 1.00 0.00 H new ATOM 1728 N PRO A 911 5.982 -13.310 -8.286 1.00 0.00 N ATOM 1729 CA PRO A 911 7.263 -13.885 -8.739 1.00 0.00 C ATOM 1730 C PRO A 911 7.097 -15.403 -8.836 1.00 0.00 C ATOM 1731 O PRO A 911 7.918 -16.102 -9.397 1.00 0.00 O ATOM 1732 CB PRO A 911 8.226 -13.507 -7.607 1.00 0.00 C ATOM 1733 CG PRO A 911 7.441 -12.731 -6.532 1.00 0.00 C ATOM 1734 CD PRO A 911 5.985 -12.590 -6.993 1.00 0.00 C ATOM 0 HA PRO A 911 7.608 -13.533 -9.711 1.00 0.00 H new ATOM 0 HB2 PRO A 911 8.673 -14.403 -7.176 1.00 0.00 H new ATOM 0 HB3 PRO A 911 9.043 -12.897 -7.993 1.00 0.00 H new ATOM 0 HG2 PRO A 911 7.486 -13.256 -5.578 1.00 0.00 H new ATOM 0 HG3 PRO A 911 7.885 -11.748 -6.376 1.00 0.00 H new ATOM 0 HD2 PRO A 911 5.290 -13.034 -6.281 1.00 0.00 H new ATOM 0 HD3 PRO A 911 5.697 -11.545 -7.111 1.00 0.00 H new ATOM 1741 N ASP A 912 6.015 -15.906 -8.291 1.00 0.00 N ATOM 1742 CA ASP A 912 5.751 -17.366 -8.343 1.00 0.00 C ATOM 1743 C ASP A 912 5.286 -17.733 -9.744 1.00 0.00 C ATOM 1744 O ASP A 912 5.612 -18.783 -10.263 1.00 0.00 O ATOM 1745 CB ASP A 912 4.629 -17.602 -7.334 1.00 0.00 C ATOM 1746 CG ASP A 912 5.227 -18.035 -5.993 1.00 0.00 C ATOM 1747 OD1 ASP A 912 6.160 -17.389 -5.548 1.00 0.00 O ATOM 1748 OD2 ASP A 912 4.740 -19.005 -5.435 1.00 0.00 O ATOM 0 H ASP A 912 5.302 -15.357 -7.810 1.00 0.00 H new ATOM 0 HA ASP A 912 6.631 -17.966 -8.113 1.00 0.00 H new ATOM 0 HB2 ASP A 912 4.044 -16.691 -7.206 1.00 0.00 H new ATOM 0 HB3 ASP A 912 3.948 -18.368 -7.705 1.00 0.00 H new ATOM 1753 N GLY A 913 4.528 -16.868 -10.366 1.00 0.00 N ATOM 1754 CA GLY A 913 4.054 -17.180 -11.750 1.00 0.00 C ATOM 1755 C GLY A 913 2.598 -16.778 -11.904 1.00 0.00 C ATOM 1756 O GLY A 913 1.761 -17.534 -12.358 1.00 0.00 O ATOM 0 H GLY A 913 4.220 -15.973 -9.985 1.00 0.00 H new ATOM 0 HA2 GLY A 913 4.665 -16.650 -12.481 1.00 0.00 H new ATOM 0 HA3 GLY A 913 4.169 -18.245 -11.951 1.00 0.00 H new ATOM 1760 N SER A 914 2.312 -15.582 -11.532 1.00 0.00 N ATOM 1761 CA SER A 914 0.926 -15.046 -11.636 1.00 0.00 C ATOM 1762 C SER A 914 0.969 -13.556 -11.350 1.00 0.00 C ATOM 1763 O SER A 914 2.032 -12.977 -11.232 1.00 0.00 O ATOM 1764 CB SER A 914 0.103 -15.791 -10.579 1.00 0.00 C ATOM 1765 OG SER A 914 0.962 -16.583 -9.766 1.00 0.00 O ATOM 0 H SER A 914 2.992 -14.926 -11.148 1.00 0.00 H new ATOM 0 HA SER A 914 0.487 -15.188 -12.623 1.00 0.00 H new ATOM 0 HB2 SER A 914 -0.442 -15.078 -9.960 1.00 0.00 H new ATOM 0 HB3 SER A 914 -0.640 -16.425 -11.064 1.00 0.00 H new ATOM 0 HG SER A 914 0.430 -17.055 -9.092 1.00 0.00 H new ATOM 1771 N TYR A 915 -0.158 -12.923 -11.241 1.00 0.00 N ATOM 1772 CA TYR A 915 -0.154 -11.473 -10.965 1.00 0.00 C ATOM 1773 C TYR A 915 -1.600 -10.943 -10.986 1.00 0.00 C ATOM 1774 O TYR A 915 -2.441 -11.438 -11.710 1.00 0.00 O ATOM 1775 CB TYR A 915 0.676 -10.861 -12.112 1.00 0.00 C ATOM 1776 CG TYR A 915 0.148 -9.499 -12.535 1.00 0.00 C ATOM 1777 CD1 TYR A 915 -0.044 -8.477 -11.591 1.00 0.00 C ATOM 1778 CD2 TYR A 915 -0.124 -9.253 -13.888 1.00 0.00 C ATOM 1779 CE1 TYR A 915 -0.507 -7.222 -12.001 1.00 0.00 C ATOM 1780 CE2 TYR A 915 -0.581 -7.995 -14.295 1.00 0.00 C ATOM 1781 CZ TYR A 915 -0.772 -6.980 -13.352 1.00 0.00 C ATOM 1782 OH TYR A 915 -1.222 -5.741 -13.756 1.00 0.00 O ATOM 0 H TYR A 915 -1.080 -13.349 -11.331 1.00 0.00 H new ATOM 0 HA TYR A 915 0.263 -11.223 -9.989 1.00 0.00 H new ATOM 0 HB2 TYR A 915 1.715 -10.765 -11.796 1.00 0.00 H new ATOM 0 HB3 TYR A 915 0.664 -11.536 -12.968 1.00 0.00 H new ATOM 0 HD1 TYR A 915 0.166 -8.660 -10.548 1.00 0.00 H new ATOM 0 HD2 TYR A 915 0.020 -10.036 -14.618 1.00 0.00 H new ATOM 0 HE1 TYR A 915 -0.660 -6.439 -11.273 1.00 0.00 H new ATOM 0 HE2 TYR A 915 -0.787 -7.807 -15.339 1.00 0.00 H new ATOM 0 HH TYR A 915 -1.356 -5.742 -14.727 1.00 0.00 H new ATOM 1792 N GLU A 916 -1.878 -9.929 -10.222 1.00 0.00 N ATOM 1793 CA GLU A 916 -3.248 -9.336 -10.209 1.00 0.00 C ATOM 1794 C GLU A 916 -3.150 -7.816 -10.057 1.00 0.00 C ATOM 1795 O GLU A 916 -2.301 -7.307 -9.351 1.00 0.00 O ATOM 1796 CB GLU A 916 -3.950 -9.950 -9.001 1.00 0.00 C ATOM 1797 CG GLU A 916 -5.334 -10.447 -9.420 1.00 0.00 C ATOM 1798 CD GLU A 916 -6.356 -9.321 -9.248 1.00 0.00 C ATOM 1799 OE1 GLU A 916 -6.004 -8.184 -9.511 1.00 0.00 O ATOM 1800 OE2 GLU A 916 -7.474 -9.616 -8.860 1.00 0.00 O ATOM 0 H GLU A 916 -1.210 -9.478 -9.597 1.00 0.00 H new ATOM 0 HA GLU A 916 -3.793 -9.538 -11.131 1.00 0.00 H new ATOM 0 HB2 GLU A 916 -3.359 -10.775 -8.603 1.00 0.00 H new ATOM 0 HB3 GLU A 916 -4.042 -9.211 -8.205 1.00 0.00 H new ATOM 0 HG2 GLU A 916 -5.314 -10.778 -10.458 1.00 0.00 H new ATOM 0 HG3 GLU A 916 -5.621 -11.308 -8.816 1.00 0.00 H new ATOM 1807 N ASP A 917 -4.023 -7.090 -10.701 1.00 0.00 N ATOM 1808 CA ASP A 917 -3.993 -5.607 -10.579 1.00 0.00 C ATOM 1809 C ASP A 917 -5.270 -5.120 -9.923 1.00 0.00 C ATOM 1810 O ASP A 917 -6.316 -5.729 -10.021 1.00 0.00 O ATOM 1811 CB ASP A 917 -3.867 -5.070 -11.993 1.00 0.00 C ATOM 1812 CG ASP A 917 -4.975 -5.635 -12.888 1.00 0.00 C ATOM 1813 OD1 ASP A 917 -5.847 -6.314 -12.370 1.00 0.00 O ATOM 1814 OD2 ASP A 917 -4.931 -5.379 -14.080 1.00 0.00 O ATOM 0 H ASP A 917 -4.755 -7.461 -11.306 1.00 0.00 H new ATOM 0 HA ASP A 917 -3.163 -5.265 -9.961 1.00 0.00 H new ATOM 0 HB2 ASP A 917 -3.923 -3.982 -11.980 1.00 0.00 H new ATOM 0 HB3 ASP A 917 -2.892 -5.334 -12.402 1.00 0.00 H new ATOM 1819 N TRP A 918 -5.141 -4.020 -9.249 1.00 0.00 N ATOM 1820 CA TRP A 918 -6.240 -3.353 -8.484 1.00 0.00 C ATOM 1821 C TRP A 918 -5.669 -2.886 -7.160 1.00 0.00 C ATOM 1822 O TRP A 918 -4.529 -3.157 -6.848 1.00 0.00 O ATOM 1823 CB TRP A 918 -7.405 -4.316 -8.232 1.00 0.00 C ATOM 1824 CG TRP A 918 -7.011 -5.651 -7.668 1.00 0.00 C ATOM 1825 CD1 TRP A 918 -5.770 -6.170 -7.494 1.00 0.00 C ATOM 1826 CD2 TRP A 918 -7.929 -6.634 -7.183 1.00 0.00 C ATOM 1827 NE1 TRP A 918 -5.900 -7.473 -7.028 1.00 0.00 N ATOM 1828 CE2 TRP A 918 -7.229 -7.785 -6.780 1.00 0.00 C ATOM 1829 CE3 TRP A 918 -9.311 -6.609 -7.075 1.00 0.00 C ATOM 1830 CZ2 TRP A 918 -7.909 -8.899 -6.281 1.00 0.00 C ATOM 1831 CZ3 TRP A 918 -10.002 -7.691 -6.562 1.00 0.00 C ATOM 1832 CH2 TRP A 918 -9.309 -8.849 -6.161 1.00 0.00 C ATOM 0 H TRP A 918 -4.256 -3.517 -9.191 1.00 0.00 H new ATOM 0 HA TRP A 918 -6.625 -2.513 -9.062 1.00 0.00 H new ATOM 0 HB2 TRP A 918 -8.108 -3.842 -7.547 1.00 0.00 H new ATOM 0 HB3 TRP A 918 -7.934 -4.477 -9.171 1.00 0.00 H new ATOM 0 HD1 TRP A 918 -4.839 -5.658 -7.685 1.00 0.00 H new ATOM 0 HE1 TRP A 918 -5.121 -8.116 -6.887 1.00 0.00 H new ATOM 0 HE3 TRP A 918 -9.855 -5.733 -7.396 1.00 0.00 H new ATOM 0 HZ2 TRP A 918 -7.366 -9.787 -5.991 1.00 0.00 H new ATOM 0 HZ3 TRP A 918 -11.077 -7.648 -6.469 1.00 0.00 H new ATOM 0 HH2 TRP A 918 -9.850 -9.695 -5.763 1.00 0.00 H new ATOM 1843 N GLY A 919 -6.422 -2.184 -6.370 1.00 0.00 N ATOM 1844 CA GLY A 919 -5.840 -1.725 -5.089 1.00 0.00 C ATOM 1845 C GLY A 919 -6.912 -1.193 -4.171 1.00 0.00 C ATOM 1846 O GLY A 919 -7.419 -1.883 -3.314 1.00 0.00 O ATOM 0 H GLY A 919 -7.389 -1.914 -6.548 1.00 0.00 H new ATOM 0 HA2 GLY A 919 -5.318 -2.551 -4.605 1.00 0.00 H new ATOM 0 HA3 GLY A 919 -5.100 -0.948 -5.279 1.00 0.00 H new ATOM 1850 N VAL A 920 -7.255 0.033 -4.334 1.00 0.00 N ATOM 1851 CA VAL A 920 -8.297 0.604 -3.461 1.00 0.00 C ATOM 1852 C VAL A 920 -9.529 0.874 -4.296 1.00 0.00 C ATOM 1853 O VAL A 920 -10.568 1.249 -3.788 1.00 0.00 O ATOM 1854 CB VAL A 920 -7.691 1.886 -2.913 1.00 0.00 C ATOM 1855 CG1 VAL A 920 -8.697 2.583 -1.995 1.00 0.00 C ATOM 1856 CG2 VAL A 920 -6.435 1.524 -2.121 1.00 0.00 C ATOM 0 H VAL A 920 -6.864 0.668 -5.030 1.00 0.00 H new ATOM 0 HA VAL A 920 -8.599 -0.055 -2.647 1.00 0.00 H new ATOM 0 HB VAL A 920 -7.438 2.560 -3.731 1.00 0.00 H new ATOM 0 HG11 VAL A 920 -8.258 3.501 -1.605 1.00 0.00 H new ATOM 0 HG12 VAL A 920 -9.599 2.823 -2.559 1.00 0.00 H new ATOM 0 HG13 VAL A 920 -8.952 1.922 -1.167 1.00 0.00 H new ATOM 0 HG21 VAL A 920 -5.984 2.431 -1.719 1.00 0.00 H new ATOM 0 HG22 VAL A 920 -6.701 0.857 -1.301 1.00 0.00 H new ATOM 0 HG23 VAL A 920 -5.722 1.025 -2.777 1.00 0.00 H new ATOM 1866 N ASP A 921 -9.430 0.667 -5.582 1.00 0.00 N ATOM 1867 CA ASP A 921 -10.621 0.898 -6.433 1.00 0.00 C ATOM 1868 C ASP A 921 -11.476 -0.357 -6.472 1.00 0.00 C ATOM 1869 O ASP A 921 -12.647 -0.323 -6.797 1.00 0.00 O ATOM 1870 CB ASP A 921 -10.081 1.244 -7.819 1.00 0.00 C ATOM 1871 CG ASP A 921 -11.250 1.561 -8.752 1.00 0.00 C ATOM 1872 OD1 ASP A 921 -11.647 2.713 -8.802 1.00 0.00 O ATOM 1873 OD2 ASP A 921 -11.730 0.646 -9.400 1.00 0.00 O ATOM 0 H ASP A 921 -8.590 0.354 -6.068 1.00 0.00 H new ATOM 0 HA ASP A 921 -11.252 1.700 -6.052 1.00 0.00 H new ATOM 0 HB2 ASP A 921 -9.408 2.099 -7.757 1.00 0.00 H new ATOM 0 HB3 ASP A 921 -9.501 0.410 -8.214 1.00 0.00 H new ATOM 1878 N GLU A 922 -10.890 -1.460 -6.146 1.00 0.00 N ATOM 1879 CA GLU A 922 -11.629 -2.736 -6.156 1.00 0.00 C ATOM 1880 C GLU A 922 -11.493 -3.425 -4.793 1.00 0.00 C ATOM 1881 O GLU A 922 -12.224 -4.339 -4.470 1.00 0.00 O ATOM 1882 CB GLU A 922 -10.922 -3.520 -7.247 1.00 0.00 C ATOM 1883 CG GLU A 922 -11.861 -4.592 -7.804 1.00 0.00 C ATOM 1884 CD GLU A 922 -11.491 -4.887 -9.259 1.00 0.00 C ATOM 1885 OE1 GLU A 922 -10.638 -5.732 -9.473 1.00 0.00 O ATOM 1886 OE2 GLU A 922 -12.069 -4.264 -10.134 1.00 0.00 O ATOM 0 H GLU A 922 -9.911 -1.533 -5.868 1.00 0.00 H new ATOM 0 HA GLU A 922 -12.699 -2.634 -6.336 1.00 0.00 H new ATOM 0 HB2 GLU A 922 -10.608 -2.848 -8.045 1.00 0.00 H new ATOM 0 HB3 GLU A 922 -10.020 -3.985 -6.848 1.00 0.00 H new ATOM 0 HG2 GLU A 922 -11.787 -5.501 -7.207 1.00 0.00 H new ATOM 0 HG3 GLU A 922 -12.895 -4.253 -7.742 1.00 0.00 H new ATOM 1893 N LEU A 923 -10.545 -2.993 -4.001 1.00 0.00 N ATOM 1894 CA LEU A 923 -10.336 -3.624 -2.659 1.00 0.00 C ATOM 1895 C LEU A 923 -9.782 -2.632 -1.618 1.00 0.00 C ATOM 1896 O LEU A 923 -10.037 -1.444 -1.651 1.00 0.00 O ATOM 1897 CB LEU A 923 -9.365 -4.791 -2.895 1.00 0.00 C ATOM 1898 CG LEU A 923 -8.243 -4.370 -3.840 1.00 0.00 C ATOM 1899 CD1 LEU A 923 -6.884 -4.443 -3.163 1.00 0.00 C ATOM 1900 CD2 LEU A 923 -8.231 -5.317 -4.990 1.00 0.00 C ATOM 0 H LEU A 923 -9.905 -2.230 -4.224 1.00 0.00 H new ATOM 0 HA LEU A 923 -11.284 -3.964 -2.243 1.00 0.00 H new ATOM 0 HB2 LEU A 923 -8.944 -5.119 -1.945 1.00 0.00 H new ATOM 0 HB3 LEU A 923 -9.903 -5.640 -3.316 1.00 0.00 H new ATOM 0 HG LEU A 923 -8.422 -3.342 -4.154 1.00 0.00 H new ATOM 0 HD11 LEU A 923 -6.110 -4.136 -3.867 1.00 0.00 H new ATOM 0 HD12 LEU A 923 -6.872 -3.779 -2.298 1.00 0.00 H new ATOM 0 HD13 LEU A 923 -6.694 -5.466 -2.838 1.00 0.00 H new ATOM 0 HD21 LEU A 923 -7.437 -5.038 -5.682 1.00 0.00 H new ATOM 0 HD22 LEU A 923 -8.056 -6.329 -4.626 1.00 0.00 H new ATOM 0 HD23 LEU A 923 -9.191 -5.277 -5.504 1.00 0.00 H new ATOM 1912 N ILE A 924 -9.076 -3.167 -0.665 1.00 0.00 N ATOM 1913 CA ILE A 924 -8.509 -2.381 0.480 1.00 0.00 C ATOM 1914 C ILE A 924 -7.308 -1.520 0.121 1.00 0.00 C ATOM 1915 O ILE A 924 -6.735 -1.602 -0.937 1.00 0.00 O ATOM 1916 CB ILE A 924 -8.137 -3.434 1.545 1.00 0.00 C ATOM 1917 CG1 ILE A 924 -9.305 -3.536 2.506 1.00 0.00 C ATOM 1918 CG2 ILE A 924 -6.854 -3.086 2.314 1.00 0.00 C ATOM 1919 CD1 ILE A 924 -10.349 -4.443 1.873 1.00 0.00 C ATOM 0 H ILE A 924 -8.856 -4.162 -0.626 1.00 0.00 H new ATOM 0 HA ILE A 924 -9.246 -1.658 0.829 1.00 0.00 H new ATOM 0 HB ILE A 924 -7.939 -4.382 1.044 1.00 0.00 H new ATOM 0 HG12 ILE A 924 -8.978 -3.940 3.464 1.00 0.00 H new ATOM 0 HG13 ILE A 924 -9.725 -2.550 2.703 1.00 0.00 H new ATOM 0 HG21 ILE A 924 -6.647 -3.865 3.048 1.00 0.00 H new ATOM 0 HG22 ILE A 924 -6.020 -3.014 1.616 1.00 0.00 H new ATOM 0 HG23 ILE A 924 -6.983 -2.132 2.825 1.00 0.00 H new ATOM 0 HD11 ILE A 924 -11.204 -4.536 2.543 1.00 0.00 H new ATOM 0 HD12 ILE A 924 -10.675 -4.016 0.925 1.00 0.00 H new ATOM 0 HD13 ILE A 924 -9.917 -5.428 1.697 1.00 0.00 H new ATOM 1931 N ILE A 925 -6.948 -0.703 1.059 1.00 0.00 N ATOM 1932 CA ILE A 925 -5.769 0.196 0.939 1.00 0.00 C ATOM 1933 C ILE A 925 -4.594 -0.488 1.645 1.00 0.00 C ATOM 1934 O ILE A 925 -4.258 -1.618 1.352 1.00 0.00 O ATOM 1935 CB ILE A 925 -6.191 1.497 1.644 1.00 0.00 C ATOM 1936 CG1 ILE A 925 -6.631 1.193 3.083 1.00 0.00 C ATOM 1937 CG2 ILE A 925 -7.357 2.135 0.885 1.00 0.00 C ATOM 1938 CD1 ILE A 925 -6.070 2.258 4.028 1.00 0.00 C ATOM 0 H ILE A 925 -7.444 -0.615 1.946 1.00 0.00 H new ATOM 0 HA ILE A 925 -5.462 0.406 -0.085 1.00 0.00 H new ATOM 0 HB ILE A 925 -5.344 2.183 1.662 1.00 0.00 H new ATOM 0 HG12 ILE A 925 -7.719 1.174 3.145 1.00 0.00 H new ATOM 0 HG13 ILE A 925 -6.278 0.206 3.381 1.00 0.00 H new ATOM 0 HG21 ILE A 925 -7.656 3.057 1.385 1.00 0.00 H new ATOM 0 HG22 ILE A 925 -7.047 2.360 -0.136 1.00 0.00 H new ATOM 0 HG23 ILE A 925 -8.200 1.444 0.865 1.00 0.00 H new ATOM 0 HD11 ILE A 925 -6.384 2.040 5.049 1.00 0.00 H new ATOM 0 HD12 ILE A 925 -4.981 2.255 3.974 1.00 0.00 H new ATOM 0 HD13 ILE A 925 -6.445 3.239 3.735 1.00 0.00 H new ATOM 1950 N THR A 926 -3.985 0.165 2.573 1.00 0.00 N ATOM 1951 CA THR A 926 -2.848 -0.461 3.311 1.00 0.00 C ATOM 1952 C THR A 926 -3.362 -1.636 4.142 1.00 0.00 C ATOM 1953 O THR A 926 -2.711 -2.653 4.274 1.00 0.00 O ATOM 1954 CB THR A 926 -2.326 0.636 4.237 1.00 0.00 C ATOM 1955 OG1 THR A 926 -2.191 1.847 3.511 1.00 0.00 O ATOM 1956 CG2 THR A 926 -0.973 0.217 4.811 1.00 0.00 C ATOM 0 H THR A 926 -4.219 1.114 2.864 1.00 0.00 H new ATOM 0 HA THR A 926 -2.075 -0.838 2.641 1.00 0.00 H new ATOM 0 HB THR A 926 -3.030 0.789 5.055 1.00 0.00 H new ATOM 0 HG1 THR A 926 -2.332 2.607 4.113 1.00 0.00 H new ATOM 0 HG21 THR A 926 -0.600 0.999 5.472 1.00 0.00 H new ATOM 0 HG22 THR A 926 -1.088 -0.709 5.374 1.00 0.00 H new ATOM 0 HG23 THR A 926 -0.265 0.062 3.997 1.00 0.00 H new ATOM 1964 N ASP A 927 -4.532 -1.496 4.695 1.00 0.00 N ATOM 1965 CA ASP A 927 -5.124 -2.592 5.521 1.00 0.00 C ATOM 1966 C ASP A 927 -6.534 -2.198 5.977 1.00 0.00 C ATOM 1967 O ASP A 927 -6.735 -2.064 7.175 1.00 0.00 O ATOM 1968 CB ASP A 927 -4.188 -2.746 6.727 1.00 0.00 C ATOM 1969 CG ASP A 927 -4.057 -1.407 7.464 1.00 0.00 C ATOM 1970 OD1 ASP A 927 -4.715 -0.461 7.062 1.00 0.00 O ATOM 1971 OD2 ASP A 927 -3.298 -1.353 8.417 1.00 0.00 O ATOM 1972 OXT ASP A 927 -7.387 -2.037 5.121 1.00 0.00 O ATOM 0 H ASP A 927 -5.113 -0.662 4.611 1.00 0.00 H new ATOM 0 HA ASP A 927 -5.215 -3.525 4.965 1.00 0.00 H new ATOM 0 HB2 ASP A 927 -4.576 -3.507 7.404 1.00 0.00 H new ATOM 0 HB3 ASP A 927 -3.207 -3.085 6.395 1.00 0.00 H new TER 1977 ASP A 927