USER MOD reduce.3.24.130724 H: found=0, std=0, add=1356, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1336 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 110 THR OG1 : rot -120:sc=-0.00179 USER MOD Set 1.2: A 124 MET CE :methyl 178:sc=-0.000699 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -118:sc= 0.0513 (180deg=-0.586) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 SER OG : rot 180:sc= 0.0116 USER MOD Single : A 13 TYR OH : rot 30:sc= 0 USER MOD Single : A 14 GLN : amide:sc= -3.56! C(o=-3.6!,f=-3.2!) USER MOD Single : A 17 THR OG1 : rot 91:sc= -2.1! USER MOD Single : A 26 SER OG : rot -165:sc= 0.323 USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 HIS : no HD1:sc= -5.72! C(o=-5.7!,f=-6.3!) USER MOD Single : A 38 HIS : no HE2:sc= -17.9! C(o=-18!,f=-21!) USER MOD Single : A 40 SER OG : rot -63:sc= 1.11 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 100:sc= 0.198 USER MOD Single : A 52 HIS : no HD1:sc= -9.9! C(o=-9.4!,f=-13!) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 ASN : amide:sc= -0.232 K(o=-0.23,f=-2.9!) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= -0.201 X(o=-0.2,f=-0.0036) USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= 0.818 K(o=0.82,f=-0.068) USER MOD Single : A 77 GLN : amide:sc= -0.552 X(o=-0.55,f=-0.095) USER MOD Single : A 81 LYS NZ :NH3+ -152:sc= -0.0107 (180deg=-0.401) USER MOD Single : A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 MET CE :methyl 179:sc= 0 (180deg=-0.00253) USER MOD Single : A 100 THR OG1 : rot 98:sc= 1.39 USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 116 HIS : no HE2:sc= -2.94! C(o=-2.9!,f=-5.3!) USER MOD Single : A 122 ASN : amide:sc= -0.996 K(o=-1,f=-4.9!) USER MOD Single : A 123 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 ASN : amide:sc= -1.82! K(o=-1.8!,f=-1.1) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 ASN : amide:sc= -0.845! C(o=-0.84!,f=-18!) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0.0874 USER MOD Single : A 149 HIS : no HD1:sc= -5.17! C(o=-5.2!,f=-6.6!) USER MOD Single : A 151 HIS : no HD1:sc= -1.84 X(o=-1.8,f=-1.6) USER MOD Single : A 153 HIS : no HD1:sc= -0.15 X(o=-0.15,f=0) USER MOD Single : A 156 HIS : no HD1:sc= -0.29 K(o=-0.29,f=-1.2) USER MOD Single : A 158 HIS : no HD1:sc= -0.286 X(o=-0.29,f=-0.46) USER MOD Single : A 159 HIS : no HD1:sc= -0.352 X(o=-0.35,f=-0.096) USER MOD Single : A 160 HIS : no HD1:sc= -1.87 K(o=-1.9,f=-0.083) USER MOD Single : A 162 HIS : no HD1:sc= -7.35! C(o=-7.3!,f=-11!) USER MOD Single : A 164 HIS : no HD1:sc= -3.16! K(o=-3.2!,f=-2) USER MOD Single : A 167 CYS SG : rot 180:sc= 0 USER MOD Single : A 168 CYS SG : rot 180:sc= 0.0712 USER MOD Single : A 171 HIS : no HD1:sc=-0.00648 X(o=-0.0065,f=-0.017) USER MOD Single : A 173 HIS : no HD1:sc= -2.59 K(o=-2.6,f=-1) USER MOD Single : A 175 HIS : no HD1:sc= -1.33 X(o=-1.3,f=-1.7) USER MOD Single : A 177 HIS : no HD1:sc= -0.0863 X(o=-0.086,f=-0.21) USER MOD Single : A 179 HIS : no HD1:sc= -0.738 X(o=-0.74,f=-0.65) USER MOD Single : A 184 CYS SG : rot 180:sc= 0 USER MOD Single : A 185 CYS SG : rot 180:sc= 0 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 ASN : amide:sc= -1.44 K(o=-1.4,f=-0.026) USER MOD Single : A 193 CYS SG : rot 180:sc= 0 USER MOD Single : A 195 CYS SG : rot 180:sc=-0.00283 USER MOD Single : A 196 HIS : no HD1:sc= -4.71! C(o=-4.7!,f=-2.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 3.564 -19.322 27.285 1.00 0.00 N ATOM 2 CA MET A 1 4.301 -18.212 27.955 1.00 0.00 C ATOM 3 C MET A 1 3.637 -16.869 27.638 1.00 0.00 C ATOM 4 O MET A 1 2.649 -16.806 26.934 1.00 0.00 O ATOM 5 CB MET A 1 5.712 -18.266 27.368 1.00 0.00 C ATOM 6 CG MET A 1 5.690 -17.735 25.934 1.00 0.00 C ATOM 7 SD MET A 1 6.927 -18.611 24.947 1.00 0.00 S ATOM 8 CE MET A 1 7.753 -17.148 24.272 1.00 0.00 C ATOM 0 H1 MET A 1 3.183 -19.970 28.004 1.00 0.00 H new ATOM 0 H2 MET A 1 2.782 -18.930 26.723 1.00 0.00 H new ATOM 0 H3 MET A 1 4.213 -19.842 26.660 1.00 0.00 H new ATOM 0 HA MET A 1 4.306 -18.314 29.040 1.00 0.00 H new ATOM 0 HB2 MET A 1 6.393 -17.671 27.977 1.00 0.00 H new ATOM 0 HB3 MET A 1 6.084 -19.291 27.382 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.700 -17.871 25.500 1.00 0.00 H new ATOM 0 HG3 MET A 1 5.896 -16.665 25.928 1.00 0.00 H new ATOM 0 HE1 MET A 1 8.569 -17.459 23.619 1.00 0.00 H new ATOM 0 HE2 MET A 1 7.037 -16.557 23.701 1.00 0.00 H new ATOM 0 HE3 MET A 1 8.152 -16.546 25.089 1.00 0.00 H new ATOM 20 N LYS A 2 4.173 -15.796 28.152 1.00 0.00 N ATOM 21 CA LYS A 2 3.572 -14.459 27.879 1.00 0.00 C ATOM 22 C LYS A 2 4.622 -13.520 27.281 1.00 0.00 C ATOM 23 O LYS A 2 5.804 -13.655 27.533 1.00 0.00 O ATOM 24 CB LYS A 2 3.109 -13.946 29.244 1.00 0.00 C ATOM 25 CG LYS A 2 2.218 -14.996 29.909 1.00 0.00 C ATOM 26 CD LYS A 2 0.751 -14.696 29.595 1.00 0.00 C ATOM 27 CE LYS A 2 0.015 -16.004 29.303 1.00 0.00 C ATOM 28 NZ LYS A 2 -1.376 -15.779 29.787 1.00 0.00 N ATOM 0 H LYS A 2 5.000 -15.787 28.749 1.00 0.00 H new ATOM 0 HA LYS A 2 2.751 -14.514 27.164 1.00 0.00 H new ATOM 0 HB2 LYS A 2 3.971 -13.733 29.876 1.00 0.00 H new ATOM 0 HB3 LYS A 2 2.561 -13.011 29.126 1.00 0.00 H new ATOM 0 HG2 LYS A 2 2.481 -15.991 29.550 1.00 0.00 H new ATOM 0 HG3 LYS A 2 2.378 -14.993 30.987 1.00 0.00 H new ATOM 0 HD2 LYS A 2 0.285 -14.184 30.437 1.00 0.00 H new ATOM 0 HD3 LYS A 2 0.681 -14.027 28.737 1.00 0.00 H new ATOM 0 HE2 LYS A 2 0.030 -16.236 28.238 1.00 0.00 H new ATOM 0 HE3 LYS A 2 0.482 -16.843 29.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -1.944 -16.634 29.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -1.359 -15.567 30.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -1.797 -14.979 29.273 1.00 0.00 H new ATOM 42 N VAL A 3 4.203 -12.571 26.491 1.00 0.00 N ATOM 43 CA VAL A 3 5.181 -11.626 25.879 1.00 0.00 C ATOM 44 C VAL A 3 6.093 -11.038 26.958 1.00 0.00 C ATOM 45 O VAL A 3 5.718 -10.926 28.108 1.00 0.00 O ATOM 46 CB VAL A 3 4.324 -10.534 25.230 1.00 0.00 C ATOM 47 CG1 VAL A 3 4.443 -9.226 26.019 1.00 0.00 C ATOM 48 CG2 VAL A 3 4.798 -10.304 23.793 1.00 0.00 C ATOM 0 H VAL A 3 3.227 -12.408 26.242 1.00 0.00 H new ATOM 0 HA VAL A 3 5.831 -12.113 25.152 1.00 0.00 H new ATOM 0 HB VAL A 3 3.282 -10.855 25.230 1.00 0.00 H new ATOM 0 HG11 VAL A 3 3.829 -8.459 25.547 1.00 0.00 H new ATOM 0 HG12 VAL A 3 4.101 -9.386 27.042 1.00 0.00 H new ATOM 0 HG13 VAL A 3 5.484 -8.902 26.031 1.00 0.00 H new ATOM 0 HG21 VAL A 3 4.190 -9.527 23.329 1.00 0.00 H new ATOM 0 HG22 VAL A 3 5.842 -9.991 23.800 1.00 0.00 H new ATOM 0 HG23 VAL A 3 4.700 -11.229 23.225 1.00 0.00 H new ATOM 58 N ALA A 4 7.284 -10.656 26.593 1.00 0.00 N ATOM 59 CA ALA A 4 8.212 -10.071 27.599 1.00 0.00 C ATOM 60 C ALA A 4 9.499 -9.593 26.920 1.00 0.00 C ATOM 61 O ALA A 4 9.610 -9.589 25.710 1.00 0.00 O ATOM 62 CB ALA A 4 8.510 -11.209 28.575 1.00 0.00 C ATOM 0 H ALA A 4 7.654 -10.723 25.645 1.00 0.00 H new ATOM 0 HA ALA A 4 7.781 -9.206 28.103 1.00 0.00 H new ATOM 0 HB1 ALA A 4 9.190 -10.855 29.350 1.00 0.00 H new ATOM 0 HB2 ALA A 4 7.581 -11.547 29.035 1.00 0.00 H new ATOM 0 HB3 ALA A 4 8.971 -12.038 28.038 1.00 0.00 H new ATOM 68 N LYS A 5 10.471 -9.189 27.690 1.00 0.00 N ATOM 69 CA LYS A 5 11.751 -8.712 27.091 1.00 0.00 C ATOM 70 C LYS A 5 12.401 -9.835 26.275 1.00 0.00 C ATOM 71 O LYS A 5 12.091 -10.997 26.446 1.00 0.00 O ATOM 72 CB LYS A 5 12.627 -8.329 28.288 1.00 0.00 C ATOM 73 CG LYS A 5 14.106 -8.428 27.903 1.00 0.00 C ATOM 74 CD LYS A 5 14.944 -7.594 28.873 1.00 0.00 C ATOM 75 CE LYS A 5 15.563 -6.409 28.127 1.00 0.00 C ATOM 76 NZ LYS A 5 16.914 -6.239 28.730 1.00 0.00 N ATOM 0 H LYS A 5 10.435 -9.168 28.709 1.00 0.00 H new ATOM 0 HA LYS A 5 11.607 -7.873 26.411 1.00 0.00 H new ATOM 0 HB2 LYS A 5 12.393 -7.315 28.611 1.00 0.00 H new ATOM 0 HB3 LYS A 5 12.416 -8.988 29.130 1.00 0.00 H new ATOM 0 HG2 LYS A 5 14.430 -9.468 27.928 1.00 0.00 H new ATOM 0 HG3 LYS A 5 14.251 -8.073 26.883 1.00 0.00 H new ATOM 0 HD2 LYS A 5 14.321 -7.236 29.693 1.00 0.00 H new ATOM 0 HD3 LYS A 5 15.728 -8.209 29.314 1.00 0.00 H new ATOM 0 HE2 LYS A 5 15.630 -6.607 27.057 1.00 0.00 H new ATOM 0 HE3 LYS A 5 14.961 -5.508 28.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 17.402 -5.444 28.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 16.818 -6.045 29.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 17.467 -7.109 28.594 1.00 0.00 H new ATOM 90 N ASP A 6 13.299 -9.495 25.390 1.00 0.00 N ATOM 91 CA ASP A 6 13.968 -10.543 24.565 1.00 0.00 C ATOM 92 C ASP A 6 12.925 -11.352 23.791 1.00 0.00 C ATOM 93 O ASP A 6 13.199 -12.430 23.302 1.00 0.00 O ATOM 94 CB ASP A 6 14.704 -11.431 25.570 1.00 0.00 C ATOM 95 CG ASP A 6 15.316 -12.631 24.843 1.00 0.00 C ATOM 96 OD1 ASP A 6 14.625 -13.625 24.697 1.00 0.00 O ATOM 97 OD2 ASP A 6 16.465 -12.535 24.446 1.00 0.00 O ATOM 0 H ASP A 6 13.598 -8.538 25.202 1.00 0.00 H new ATOM 0 HA ASP A 6 14.648 -10.117 23.827 1.00 0.00 H new ATOM 0 HB2 ASP A 6 15.485 -10.860 26.072 1.00 0.00 H new ATOM 0 HB3 ASP A 6 14.014 -11.773 26.341 1.00 0.00 H new ATOM 102 N LEU A 7 11.729 -10.843 23.678 1.00 0.00 N ATOM 103 CA LEU A 7 10.669 -11.585 22.937 1.00 0.00 C ATOM 104 C LEU A 7 10.021 -10.678 21.886 1.00 0.00 C ATOM 105 O LEU A 7 9.135 -9.903 22.186 1.00 0.00 O ATOM 106 CB LEU A 7 9.648 -11.982 24.003 1.00 0.00 C ATOM 107 CG LEU A 7 9.644 -13.503 24.170 1.00 0.00 C ATOM 108 CD1 LEU A 7 9.541 -14.170 22.798 1.00 0.00 C ATOM 109 CD2 LEU A 7 10.940 -13.943 24.855 1.00 0.00 C ATOM 0 H LEU A 7 11.440 -9.945 24.067 1.00 0.00 H new ATOM 0 HA LEU A 7 11.065 -12.451 22.407 1.00 0.00 H new ATOM 0 HB2 LEU A 7 9.892 -11.503 24.951 1.00 0.00 H new ATOM 0 HB3 LEU A 7 8.655 -11.635 23.717 1.00 0.00 H new ATOM 0 HG LEU A 7 8.790 -13.798 24.780 1.00 0.00 H new ATOM 0 HD11 LEU A 7 9.538 -15.253 22.919 1.00 0.00 H new ATOM 0 HD12 LEU A 7 8.618 -13.857 22.310 1.00 0.00 H new ATOM 0 HD13 LEU A 7 10.393 -13.876 22.185 1.00 0.00 H new ATOM 0 HD21 LEU A 7 10.939 -15.026 24.975 1.00 0.00 H new ATOM 0 HD22 LEU A 7 11.793 -13.646 24.245 1.00 0.00 H new ATOM 0 HD23 LEU A 7 11.013 -13.470 25.834 1.00 0.00 H new ATOM 121 N VAL A 8 10.450 -10.770 20.657 1.00 0.00 N ATOM 122 CA VAL A 8 9.850 -9.911 19.595 1.00 0.00 C ATOM 123 C VAL A 8 8.342 -10.159 19.514 1.00 0.00 C ATOM 124 O VAL A 8 7.897 -11.273 19.322 1.00 0.00 O ATOM 125 CB VAL A 8 10.531 -10.342 18.297 1.00 0.00 C ATOM 126 CG1 VAL A 8 10.058 -11.745 17.911 1.00 0.00 C ATOM 127 CG2 VAL A 8 10.168 -9.358 17.182 1.00 0.00 C ATOM 0 H VAL A 8 11.188 -11.400 20.342 1.00 0.00 H new ATOM 0 HA VAL A 8 9.993 -8.849 19.794 1.00 0.00 H new ATOM 0 HB VAL A 8 11.612 -10.351 18.440 1.00 0.00 H new ATOM 0 HG11 VAL A 8 10.545 -12.051 16.985 1.00 0.00 H new ATOM 0 HG12 VAL A 8 10.314 -12.447 18.705 1.00 0.00 H new ATOM 0 HG13 VAL A 8 8.977 -11.738 17.768 1.00 0.00 H new ATOM 0 HG21 VAL A 8 10.653 -9.664 16.255 1.00 0.00 H new ATOM 0 HG22 VAL A 8 9.087 -9.351 17.041 1.00 0.00 H new ATOM 0 HG23 VAL A 8 10.505 -8.358 17.455 1.00 0.00 H new ATOM 137 N VAL A 9 7.552 -9.132 19.660 1.00 0.00 N ATOM 138 CA VAL A 9 6.074 -9.317 19.594 1.00 0.00 C ATOM 139 C VAL A 9 5.464 -8.360 18.568 1.00 0.00 C ATOM 140 O VAL A 9 5.528 -7.154 18.711 1.00 0.00 O ATOM 141 CB VAL A 9 5.571 -8.987 20.999 1.00 0.00 C ATOM 142 CG1 VAL A 9 5.946 -7.548 21.352 1.00 0.00 C ATOM 143 CG2 VAL A 9 4.050 -9.144 21.044 1.00 0.00 C ATOM 0 H VAL A 9 7.864 -8.174 19.822 1.00 0.00 H new ATOM 0 HA VAL A 9 5.799 -10.326 19.288 1.00 0.00 H new ATOM 0 HB VAL A 9 6.029 -9.667 21.718 1.00 0.00 H new ATOM 0 HG11 VAL A 9 5.587 -7.314 22.354 1.00 0.00 H new ATOM 0 HG12 VAL A 9 7.030 -7.436 21.320 1.00 0.00 H new ATOM 0 HG13 VAL A 9 5.489 -6.866 20.634 1.00 0.00 H new ATOM 0 HG21 VAL A 9 3.689 -8.909 22.045 1.00 0.00 H new ATOM 0 HG22 VAL A 9 3.593 -8.464 20.325 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.783 -10.171 20.794 1.00 0.00 H new ATOM 153 N SER A 10 4.865 -8.888 17.536 1.00 0.00 N ATOM 154 CA SER A 10 4.243 -8.011 16.503 1.00 0.00 C ATOM 155 C SER A 10 2.759 -7.810 16.820 1.00 0.00 C ATOM 156 O SER A 10 1.981 -8.743 16.808 1.00 0.00 O ATOM 157 CB SER A 10 4.414 -8.766 15.186 1.00 0.00 C ATOM 158 OG SER A 10 5.500 -9.677 15.305 1.00 0.00 O ATOM 0 H SER A 10 4.779 -9.890 17.363 1.00 0.00 H new ATOM 0 HA SER A 10 4.701 -7.023 16.464 1.00 0.00 H new ATOM 0 HB2 SER A 10 3.498 -9.304 14.940 1.00 0.00 H new ATOM 0 HB3 SER A 10 4.600 -8.065 14.373 1.00 0.00 H new ATOM 0 HG SER A 10 5.612 -10.165 14.462 1.00 0.00 H new ATOM 164 N LEU A 11 2.360 -6.602 17.110 1.00 0.00 N ATOM 165 CA LEU A 11 0.926 -6.353 17.432 1.00 0.00 C ATOM 166 C LEU A 11 0.440 -5.068 16.757 1.00 0.00 C ATOM 167 O LEU A 11 0.907 -3.985 17.052 1.00 0.00 O ATOM 168 CB LEU A 11 0.886 -6.204 18.954 1.00 0.00 C ATOM 169 CG LEU A 11 1.966 -5.217 19.397 1.00 0.00 C ATOM 170 CD1 LEU A 11 1.426 -4.345 20.532 1.00 0.00 C ATOM 171 CD2 LEU A 11 3.191 -5.990 19.889 1.00 0.00 C ATOM 0 H LEU A 11 2.962 -5.779 17.138 1.00 0.00 H new ATOM 0 HA LEU A 11 0.280 -7.157 17.079 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -0.096 -5.852 19.270 1.00 0.00 H new ATOM 0 HB3 LEU A 11 1.045 -7.172 19.429 1.00 0.00 H new ATOM 0 HG LEU A 11 2.248 -4.585 18.555 1.00 0.00 H new ATOM 0 HD11 LEU A 11 2.196 -3.641 20.848 1.00 0.00 H new ATOM 0 HD12 LEU A 11 0.552 -3.795 20.184 1.00 0.00 H new ATOM 0 HD13 LEU A 11 1.145 -4.977 21.374 1.00 0.00 H new ATOM 0 HD21 LEU A 11 3.962 -5.287 20.205 1.00 0.00 H new ATOM 0 HD22 LEU A 11 2.908 -6.622 20.731 1.00 0.00 H new ATOM 0 HD23 LEU A 11 3.577 -6.613 19.082 1.00 0.00 H new ATOM 183 N ALA A 12 -0.500 -5.178 15.858 1.00 0.00 N ATOM 184 CA ALA A 12 -1.019 -3.959 15.172 1.00 0.00 C ATOM 185 C ALA A 12 -1.973 -3.208 16.102 1.00 0.00 C ATOM 186 O ALA A 12 -2.546 -3.778 17.009 1.00 0.00 O ATOM 187 CB ALA A 12 -1.767 -4.482 13.944 1.00 0.00 C ATOM 0 H ALA A 12 -0.930 -6.056 15.569 1.00 0.00 H new ATOM 0 HA ALA A 12 -0.225 -3.265 14.896 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -2.180 -3.643 13.385 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -1.078 -5.038 13.308 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -2.576 -5.138 14.263 1.00 0.00 H new ATOM 193 N TYR A 13 -2.148 -1.932 15.891 1.00 0.00 N ATOM 194 CA TYR A 13 -3.065 -1.156 16.773 1.00 0.00 C ATOM 195 C TYR A 13 -3.573 0.093 16.048 1.00 0.00 C ATOM 196 O TYR A 13 -2.824 0.787 15.389 1.00 0.00 O ATOM 197 CB TYR A 13 -2.214 -0.764 17.981 1.00 0.00 C ATOM 198 CG TYR A 13 -1.020 0.035 17.518 1.00 0.00 C ATOM 199 CD1 TYR A 13 -1.121 1.423 17.374 1.00 0.00 C ATOM 200 CD2 TYR A 13 0.188 -0.613 17.234 1.00 0.00 C ATOM 201 CE1 TYR A 13 -0.013 2.165 16.945 1.00 0.00 C ATOM 202 CE2 TYR A 13 1.297 0.128 16.806 1.00 0.00 C ATOM 203 CZ TYR A 13 1.195 1.517 16.661 1.00 0.00 C ATOM 204 OH TYR A 13 2.287 2.249 16.239 1.00 0.00 O ATOM 0 H TYR A 13 -1.698 -1.395 15.150 1.00 0.00 H new ATOM 0 HA TYR A 13 -3.944 -1.733 17.061 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -2.808 -0.178 18.682 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -1.884 -1.657 18.512 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -2.053 1.922 17.594 1.00 0.00 H new ATOM 0 HD2 TYR A 13 0.265 -1.685 17.345 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -0.091 3.236 16.833 1.00 0.00 H new ATOM 0 HE2 TYR A 13 2.230 -0.371 16.588 1.00 0.00 H new ATOM 0 HH TYR A 13 2.246 3.149 16.624 1.00 0.00 H new ATOM 214 N GLN A 14 -4.837 0.388 16.172 1.00 0.00 N ATOM 215 CA GLN A 14 -5.390 1.597 15.499 1.00 0.00 C ATOM 216 C GLN A 14 -5.356 2.788 16.458 1.00 0.00 C ATOM 217 O GLN A 14 -5.673 2.664 17.624 1.00 0.00 O ATOM 218 CB GLN A 14 -6.833 1.231 15.148 1.00 0.00 C ATOM 219 CG GLN A 14 -6.858 -0.117 14.423 1.00 0.00 C ATOM 220 CD GLN A 14 -6.292 0.051 13.012 1.00 0.00 C ATOM 221 OE1 GLN A 14 -7.007 0.411 12.097 1.00 0.00 O ATOM 222 NE2 GLN A 14 -5.030 -0.196 12.794 1.00 0.00 N ATOM 0 H GLN A 14 -5.511 -0.156 16.710 1.00 0.00 H new ATOM 0 HA GLN A 14 -4.818 1.880 14.616 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -7.437 1.179 16.054 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -7.272 2.003 14.516 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -6.271 -0.850 14.976 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -7.879 -0.497 14.374 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -4.430 -0.498 13.561 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -4.644 -0.087 11.856 1.00 0.00 H new ATOM 231 N VAL A 15 -4.969 3.939 15.983 1.00 0.00 N ATOM 232 CA VAL A 15 -4.913 5.129 16.879 1.00 0.00 C ATOM 233 C VAL A 15 -5.991 6.143 16.491 1.00 0.00 C ATOM 234 O VAL A 15 -6.296 6.329 15.330 1.00 0.00 O ATOM 235 CB VAL A 15 -3.520 5.722 16.668 1.00 0.00 C ATOM 236 CG1 VAL A 15 -3.211 6.712 17.792 1.00 0.00 C ATOM 237 CG2 VAL A 15 -2.480 4.599 16.679 1.00 0.00 C ATOM 0 H VAL A 15 -4.690 4.108 15.017 1.00 0.00 H new ATOM 0 HA VAL A 15 -5.091 4.864 17.921 1.00 0.00 H new ATOM 0 HB VAL A 15 -3.488 6.239 15.709 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -2.218 7.135 17.642 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -3.951 7.512 17.786 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -3.244 6.195 18.751 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -1.487 5.022 16.529 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -2.513 4.082 17.638 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -2.699 3.893 15.878 1.00 0.00 H new ATOM 247 N ARG A 16 -6.571 6.798 17.459 1.00 0.00 N ATOM 248 CA ARG A 16 -7.632 7.800 17.154 1.00 0.00 C ATOM 249 C ARG A 16 -7.816 8.745 18.344 1.00 0.00 C ATOM 250 O ARG A 16 -7.814 8.328 19.486 1.00 0.00 O ATOM 251 CB ARG A 16 -8.898 6.978 16.922 1.00 0.00 C ATOM 252 CG ARG A 16 -9.124 6.043 18.111 1.00 0.00 C ATOM 253 CD ARG A 16 -10.625 5.884 18.361 1.00 0.00 C ATOM 254 NE ARG A 16 -10.997 4.617 17.673 1.00 0.00 N ATOM 255 CZ ARG A 16 -10.753 3.469 18.245 1.00 0.00 C ATOM 256 NH1 ARG A 16 -9.959 3.411 19.279 1.00 0.00 N ATOM 257 NH2 ARG A 16 -11.303 2.380 17.782 1.00 0.00 N ATOM 0 H ARG A 16 -6.356 6.683 18.449 1.00 0.00 H new ATOM 0 HA ARG A 16 -7.385 8.417 16.290 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -9.756 7.639 16.797 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -8.805 6.399 16.003 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -8.673 5.071 17.913 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -8.638 6.445 19.000 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -10.844 5.833 19.427 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -11.184 6.730 17.960 1.00 0.00 H new ATOM 0 HE ARG A 16 -11.442 4.646 16.756 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -9.529 4.263 19.640 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -9.768 2.514 19.726 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -11.923 2.426 16.974 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -11.113 1.483 18.229 1.00 0.00 H new ATOM 271 N THR A 17 -7.973 10.015 18.089 1.00 0.00 N ATOM 272 CA THR A 17 -8.156 10.979 19.209 1.00 0.00 C ATOM 273 C THR A 17 -9.630 11.372 19.334 1.00 0.00 C ATOM 274 O THR A 17 -10.370 11.360 18.370 1.00 0.00 O ATOM 275 CB THR A 17 -7.305 12.191 18.833 1.00 0.00 C ATOM 276 OG1 THR A 17 -7.660 12.629 17.528 1.00 0.00 O ATOM 277 CG2 THR A 17 -5.827 11.803 18.859 1.00 0.00 C ATOM 0 H THR A 17 -7.982 10.426 17.155 1.00 0.00 H new ATOM 0 HA THR A 17 -7.859 10.557 20.169 1.00 0.00 H new ATOM 0 HB THR A 17 -7.480 12.996 19.547 1.00 0.00 H new ATOM 0 HG1 THR A 17 -8.370 13.301 17.591 1.00 0.00 H new ATOM 0 HG21 THR A 17 -5.219 12.667 18.591 1.00 0.00 H new ATOM 0 HG22 THR A 17 -5.557 11.466 19.860 1.00 0.00 H new ATOM 0 HG23 THR A 17 -5.649 10.999 18.145 1.00 0.00 H new ATOM 285 N GLU A 18 -10.059 11.717 20.517 1.00 0.00 N ATOM 286 CA GLU A 18 -11.485 12.108 20.714 1.00 0.00 C ATOM 287 C GLU A 18 -11.885 13.195 19.713 1.00 0.00 C ATOM 288 O GLU A 18 -12.996 13.221 19.222 1.00 0.00 O ATOM 289 CB GLU A 18 -11.553 12.646 22.144 1.00 0.00 C ATOM 290 CG GLU A 18 -11.112 11.553 23.119 1.00 0.00 C ATOM 291 CD GLU A 18 -10.277 12.176 24.240 1.00 0.00 C ATOM 292 OE1 GLU A 18 -10.636 13.250 24.693 1.00 0.00 O ATOM 293 OE2 GLU A 18 -9.293 11.567 24.627 1.00 0.00 O ATOM 0 H GLU A 18 -9.483 11.745 21.358 1.00 0.00 H new ATOM 0 HA GLU A 18 -12.166 11.271 20.558 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -10.911 13.521 22.246 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -12.568 12.967 22.376 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -11.984 11.050 23.537 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -10.529 10.796 22.594 1.00 0.00 H new ATOM 300 N ASP A 19 -10.989 14.092 19.404 1.00 0.00 N ATOM 301 CA ASP A 19 -11.323 15.173 18.433 1.00 0.00 C ATOM 302 C ASP A 19 -11.726 14.566 17.086 1.00 0.00 C ATOM 303 O ASP A 19 -12.257 15.239 16.226 1.00 0.00 O ATOM 304 CB ASP A 19 -10.038 15.989 18.291 1.00 0.00 C ATOM 305 CG ASP A 19 -10.099 17.204 19.218 1.00 0.00 C ATOM 306 OD1 ASP A 19 -11.197 17.600 19.572 1.00 0.00 O ATOM 307 OD2 ASP A 19 -9.047 17.718 19.559 1.00 0.00 O ATOM 0 H ASP A 19 -10.042 14.123 19.781 1.00 0.00 H new ATOM 0 HA ASP A 19 -12.159 15.786 18.768 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -9.174 15.372 18.539 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -9.913 16.313 17.258 1.00 0.00 H new ATOM 312 N GLY A 20 -11.478 13.300 16.898 1.00 0.00 N ATOM 313 CA GLY A 20 -11.846 12.652 15.608 1.00 0.00 C ATOM 314 C GLY A 20 -10.647 12.691 14.661 1.00 0.00 C ATOM 315 O GLY A 20 -10.786 12.906 13.474 1.00 0.00 O ATOM 0 H GLY A 20 -11.036 12.686 17.582 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -12.154 11.621 15.781 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -12.695 13.167 15.159 1.00 0.00 H new ATOM 319 N VAL A 21 -9.466 12.485 15.177 1.00 0.00 N ATOM 320 CA VAL A 21 -8.256 12.513 14.304 1.00 0.00 C ATOM 321 C VAL A 21 -7.516 11.175 14.380 1.00 0.00 C ATOM 322 O VAL A 21 -7.572 10.479 15.375 1.00 0.00 O ATOM 323 CB VAL A 21 -7.386 13.640 14.863 1.00 0.00 C ATOM 324 CG1 VAL A 21 -6.367 14.069 13.805 1.00 0.00 C ATOM 325 CG2 VAL A 21 -8.269 14.835 15.230 1.00 0.00 C ATOM 0 H VAL A 21 -9.286 12.299 16.164 1.00 0.00 H new ATOM 0 HA VAL A 21 -8.509 12.676 13.256 1.00 0.00 H new ATOM 0 HB VAL A 21 -6.864 13.287 15.752 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -5.746 14.872 14.202 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -5.737 13.220 13.542 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -6.891 14.421 12.917 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -7.648 15.637 15.628 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -8.792 15.188 14.341 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -8.997 14.532 15.983 1.00 0.00 H new ATOM 335 N LEU A 22 -6.826 10.810 13.336 1.00 0.00 N ATOM 336 CA LEU A 22 -6.083 9.517 13.347 1.00 0.00 C ATOM 337 C LEU A 22 -4.574 9.773 13.410 1.00 0.00 C ATOM 338 O LEU A 22 -3.983 10.287 12.480 1.00 0.00 O ATOM 339 CB LEU A 22 -6.458 8.835 12.030 1.00 0.00 C ATOM 340 CG LEU A 22 -7.765 8.061 12.211 1.00 0.00 C ATOM 341 CD1 LEU A 22 -7.511 6.823 13.071 1.00 0.00 C ATOM 342 CD2 LEU A 22 -8.796 8.958 12.900 1.00 0.00 C ATOM 0 H LEU A 22 -6.744 11.350 12.475 1.00 0.00 H new ATOM 0 HA LEU A 22 -6.336 8.902 14.211 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -6.570 9.579 11.242 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -5.662 8.158 11.719 1.00 0.00 H new ATOM 0 HG LEU A 22 -8.143 7.753 11.236 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -8.443 6.272 13.200 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -6.776 6.184 12.581 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -7.133 7.129 14.046 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -9.728 8.408 13.030 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -8.417 9.265 13.875 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -8.978 9.841 12.287 1.00 0.00 H new ATOM 354 N VAL A 23 -3.947 9.418 14.497 1.00 0.00 N ATOM 355 CA VAL A 23 -2.477 9.640 14.618 1.00 0.00 C ATOM 356 C VAL A 23 -1.712 8.464 14.006 1.00 0.00 C ATOM 357 O VAL A 23 -0.560 8.584 13.639 1.00 0.00 O ATOM 358 CB VAL A 23 -2.213 9.727 16.121 1.00 0.00 C ATOM 359 CG1 VAL A 23 -0.706 9.673 16.378 1.00 0.00 C ATOM 360 CG2 VAL A 23 -2.774 11.044 16.661 1.00 0.00 C ATOM 0 H VAL A 23 -4.388 8.984 15.308 1.00 0.00 H new ATOM 0 HA VAL A 23 -2.150 10.538 14.094 1.00 0.00 H new ATOM 0 HB VAL A 23 -2.698 8.891 16.624 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -0.517 9.735 17.450 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -0.305 8.736 15.992 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -0.221 10.510 15.875 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -2.586 11.107 17.733 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -2.288 11.880 16.158 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -3.848 11.084 16.478 1.00 0.00 H new ATOM 370 N ASP A 24 -2.345 7.329 13.892 1.00 0.00 N ATOM 371 CA ASP A 24 -1.653 6.146 13.303 1.00 0.00 C ATOM 372 C ASP A 24 -2.571 4.920 13.343 1.00 0.00 C ATOM 373 O ASP A 24 -3.410 4.790 14.212 1.00 0.00 O ATOM 374 CB ASP A 24 -0.425 5.926 14.186 1.00 0.00 C ATOM 375 CG ASP A 24 0.185 4.557 13.881 1.00 0.00 C ATOM 376 OD1 ASP A 24 -0.475 3.565 14.145 1.00 0.00 O ATOM 377 OD2 ASP A 24 1.300 4.523 13.388 1.00 0.00 O ATOM 0 H ASP A 24 -3.310 7.169 14.181 1.00 0.00 H new ATOM 0 HA ASP A 24 -1.382 6.304 12.259 1.00 0.00 H new ATOM 0 HB2 ASP A 24 0.310 6.711 14.007 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -0.705 5.985 15.238 1.00 0.00 H new ATOM 382 N GLU A 25 -2.418 4.021 12.409 1.00 0.00 N ATOM 383 CA GLU A 25 -3.283 2.805 12.397 1.00 0.00 C ATOM 384 C GLU A 25 -2.521 1.617 11.801 1.00 0.00 C ATOM 385 O GLU A 25 -2.153 1.621 10.643 1.00 0.00 O ATOM 386 CB GLU A 25 -4.472 3.177 11.509 1.00 0.00 C ATOM 387 CG GLU A 25 -5.721 3.353 12.376 1.00 0.00 C ATOM 388 CD GLU A 25 -6.799 4.083 11.573 1.00 0.00 C ATOM 389 OE1 GLU A 25 -6.486 5.111 10.995 1.00 0.00 O ATOM 390 OE2 GLU A 25 -7.920 3.601 11.551 1.00 0.00 O ATOM 0 H GLU A 25 -1.733 4.075 11.655 1.00 0.00 H new ATOM 0 HA GLU A 25 -3.595 2.511 13.399 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -4.260 4.098 10.966 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -4.640 2.400 10.764 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -6.091 2.381 12.702 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -5.476 3.919 13.275 1.00 0.00 H new ATOM 397 N SER A 26 -2.283 0.598 12.582 1.00 0.00 N ATOM 398 CA SER A 26 -1.548 -0.588 12.056 1.00 0.00 C ATOM 399 C SER A 26 -2.527 -1.731 11.771 1.00 0.00 C ATOM 400 O SER A 26 -3.136 -2.266 12.677 1.00 0.00 O ATOM 401 CB SER A 26 -0.576 -0.978 13.167 1.00 0.00 C ATOM 402 OG SER A 26 -1.003 -0.397 14.392 1.00 0.00 O ATOM 0 H SER A 26 -2.565 0.536 13.560 1.00 0.00 H new ATOM 0 HA SER A 26 -1.030 -0.372 11.121 1.00 0.00 H new ATOM 0 HB2 SER A 26 -0.531 -2.063 13.262 1.00 0.00 H new ATOM 0 HB3 SER A 26 0.430 -0.638 12.921 1.00 0.00 H new ATOM 0 HG SER A 26 -0.273 -0.436 15.045 1.00 0.00 H new ATOM 408 N PRO A 27 -2.646 -2.064 10.515 1.00 0.00 N ATOM 409 CA PRO A 27 -3.561 -3.155 10.098 1.00 0.00 C ATOM 410 C PRO A 27 -2.989 -4.518 10.498 1.00 0.00 C ATOM 411 O PRO A 27 -1.825 -4.645 10.820 1.00 0.00 O ATOM 412 CB PRO A 27 -3.619 -3.013 8.579 1.00 0.00 C ATOM 413 CG PRO A 27 -2.341 -2.329 8.206 1.00 0.00 C ATOM 414 CD PRO A 27 -1.944 -1.464 9.375 1.00 0.00 C ATOM 0 HA PRO A 27 -4.544 -3.091 10.565 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -3.702 -3.986 8.094 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -4.485 -2.428 8.270 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -1.563 -3.060 7.986 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -2.475 -1.726 7.308 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -0.864 -1.466 9.525 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -2.242 -0.427 9.223 1.00 0.00 H new ATOM 422 N VAL A 28 -3.802 -5.540 10.478 1.00 0.00 N ATOM 423 CA VAL A 28 -3.308 -6.895 10.857 1.00 0.00 C ATOM 424 C VAL A 28 -2.333 -7.417 9.798 1.00 0.00 C ATOM 425 O VAL A 28 -1.478 -8.234 10.077 1.00 0.00 O ATOM 426 CB VAL A 28 -4.559 -7.772 10.913 1.00 0.00 C ATOM 427 CG1 VAL A 28 -5.477 -7.281 12.032 1.00 0.00 C ATOM 428 CG2 VAL A 28 -5.298 -7.689 9.575 1.00 0.00 C ATOM 0 H VAL A 28 -4.787 -5.495 10.216 1.00 0.00 H new ATOM 0 HA VAL A 28 -2.773 -6.889 11.806 1.00 0.00 H new ATOM 0 HB VAL A 28 -4.270 -8.805 11.107 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -6.369 -7.906 12.072 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -4.951 -7.338 12.985 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -5.766 -6.248 11.838 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -6.190 -8.314 9.613 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -5.586 -6.656 9.382 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -4.644 -8.038 8.776 1.00 0.00 H new ATOM 438 N SER A 29 -2.455 -6.952 8.585 1.00 0.00 N ATOM 439 CA SER A 29 -1.535 -7.422 7.511 1.00 0.00 C ATOM 440 C SER A 29 -0.143 -6.814 7.706 1.00 0.00 C ATOM 441 O SER A 29 0.776 -7.091 6.961 1.00 0.00 O ATOM 442 CB SER A 29 -2.160 -6.924 6.208 1.00 0.00 C ATOM 443 OG SER A 29 -1.602 -5.660 5.873 1.00 0.00 O ATOM 0 H SER A 29 -3.152 -6.267 8.291 1.00 0.00 H new ATOM 0 HA SER A 29 -1.413 -8.505 7.516 1.00 0.00 H new ATOM 0 HB2 SER A 29 -1.977 -7.639 5.406 1.00 0.00 H new ATOM 0 HB3 SER A 29 -3.241 -6.839 6.319 1.00 0.00 H new ATOM 0 HG SER A 29 -1.999 -5.338 5.037 1.00 0.00 H new ATOM 449 N ALA A 30 0.018 -5.987 8.702 1.00 0.00 N ATOM 450 CA ALA A 30 1.349 -5.363 8.945 1.00 0.00 C ATOM 451 C ALA A 30 1.456 -4.893 10.398 1.00 0.00 C ATOM 452 O ALA A 30 1.426 -3.710 10.674 1.00 0.00 O ATOM 453 CB ALA A 30 1.408 -4.170 7.990 1.00 0.00 C ATOM 0 H ALA A 30 -0.715 -5.716 9.358 1.00 0.00 H new ATOM 0 HA ALA A 30 2.169 -6.061 8.776 1.00 0.00 H new ATOM 0 HB1 ALA A 30 2.362 -3.656 8.109 1.00 0.00 H new ATOM 0 HB2 ALA A 30 1.310 -4.521 6.963 1.00 0.00 H new ATOM 0 HB3 ALA A 30 0.594 -3.482 8.217 1.00 0.00 H new ATOM 459 N PRO A 31 1.578 -5.846 11.281 1.00 0.00 N ATOM 460 CA PRO A 31 1.693 -5.536 12.727 1.00 0.00 C ATOM 461 C PRO A 31 3.069 -4.943 13.038 1.00 0.00 C ATOM 462 O PRO A 31 3.988 -5.035 12.249 1.00 0.00 O ATOM 463 CB PRO A 31 1.519 -6.895 13.400 1.00 0.00 C ATOM 464 CG PRO A 31 1.931 -7.894 12.366 1.00 0.00 C ATOM 465 CD PRO A 31 1.623 -7.289 11.020 1.00 0.00 C ATOM 0 HA PRO A 31 0.963 -4.802 13.068 1.00 0.00 H new ATOM 0 HB2 PRO A 31 2.137 -6.975 14.294 1.00 0.00 H new ATOM 0 HB3 PRO A 31 0.486 -7.052 13.711 1.00 0.00 H new ATOM 0 HG2 PRO A 31 2.993 -8.122 12.452 1.00 0.00 H new ATOM 0 HG3 PRO A 31 1.392 -8.832 12.500 1.00 0.00 H new ATOM 0 HD2 PRO A 31 2.389 -7.538 10.286 1.00 0.00 H new ATOM 0 HD3 PRO A 31 0.674 -7.653 10.626 1.00 0.00 H new ATOM 473 N LEU A 32 3.220 -4.334 14.183 1.00 0.00 N ATOM 474 CA LEU A 32 4.538 -3.736 14.541 1.00 0.00 C ATOM 475 C LEU A 32 5.349 -4.712 15.397 1.00 0.00 C ATOM 476 O LEU A 32 5.038 -4.950 16.548 1.00 0.00 O ATOM 477 CB LEU A 32 4.199 -2.477 15.339 1.00 0.00 C ATOM 478 CG LEU A 32 5.197 -1.371 14.995 1.00 0.00 C ATOM 479 CD1 LEU A 32 4.777 -0.691 13.690 1.00 0.00 C ATOM 480 CD2 LEU A 32 5.221 -0.336 16.123 1.00 0.00 C ATOM 0 H LEU A 32 2.488 -4.225 14.885 1.00 0.00 H new ATOM 0 HA LEU A 32 5.141 -3.511 13.661 1.00 0.00 H new ATOM 0 HB2 LEU A 32 3.185 -2.150 15.110 1.00 0.00 H new ATOM 0 HB3 LEU A 32 4.231 -2.691 16.407 1.00 0.00 H new ATOM 0 HG LEU A 32 6.190 -1.804 14.876 1.00 0.00 H new ATOM 0 HD11 LEU A 32 5.489 0.097 13.445 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.759 -1.427 12.886 1.00 0.00 H new ATOM 0 HD13 LEU A 32 3.783 -0.259 13.808 1.00 0.00 H new ATOM 0 HD21 LEU A 32 5.932 0.453 15.878 1.00 0.00 H new ATOM 0 HD22 LEU A 32 4.227 0.096 16.242 1.00 0.00 H new ATOM 0 HD23 LEU A 32 5.520 -0.819 17.053 1.00 0.00 H new ATOM 492 N ASP A 33 6.387 -5.279 14.845 1.00 0.00 N ATOM 493 CA ASP A 33 7.217 -6.238 15.628 1.00 0.00 C ATOM 494 C ASP A 33 8.361 -5.497 16.325 1.00 0.00 C ATOM 495 O ASP A 33 9.102 -4.758 15.708 1.00 0.00 O ATOM 496 CB ASP A 33 7.767 -7.222 14.594 1.00 0.00 C ATOM 497 CG ASP A 33 8.502 -6.450 13.497 1.00 0.00 C ATOM 498 OD1 ASP A 33 9.670 -6.155 13.688 1.00 0.00 O ATOM 499 OD2 ASP A 33 7.884 -6.167 12.484 1.00 0.00 O ATOM 0 H ASP A 33 6.696 -5.120 13.886 1.00 0.00 H new ATOM 0 HA ASP A 33 6.644 -6.743 16.406 1.00 0.00 H new ATOM 0 HB2 ASP A 33 8.445 -7.929 15.073 1.00 0.00 H new ATOM 0 HB3 ASP A 33 6.953 -7.804 14.161 1.00 0.00 H new ATOM 504 N TYR A 34 8.511 -5.687 17.608 1.00 0.00 N ATOM 505 CA TYR A 34 9.607 -4.990 18.338 1.00 0.00 C ATOM 506 C TYR A 34 9.880 -5.682 19.676 1.00 0.00 C ATOM 507 O TYR A 34 9.114 -6.513 20.123 1.00 0.00 O ATOM 508 CB TYR A 34 9.090 -3.569 18.568 1.00 0.00 C ATOM 509 CG TYR A 34 9.436 -2.706 17.379 1.00 0.00 C ATOM 510 CD1 TYR A 34 10.770 -2.574 16.974 1.00 0.00 C ATOM 511 CD2 TYR A 34 8.423 -2.037 16.681 1.00 0.00 C ATOM 512 CE1 TYR A 34 11.090 -1.774 15.871 1.00 0.00 C ATOM 513 CE2 TYR A 34 8.744 -1.236 15.579 1.00 0.00 C ATOM 514 CZ TYR A 34 10.078 -1.105 15.174 1.00 0.00 C ATOM 515 OH TYR A 34 10.395 -0.316 14.087 1.00 0.00 O ATOM 0 H TYR A 34 7.923 -6.293 18.180 1.00 0.00 H new ATOM 0 HA TYR A 34 10.543 -5.000 17.779 1.00 0.00 H new ATOM 0 HB2 TYR A 34 8.010 -3.584 18.718 1.00 0.00 H new ATOM 0 HB3 TYR A 34 9.532 -3.153 19.473 1.00 0.00 H new ATOM 0 HD1 TYR A 34 11.552 -3.089 17.513 1.00 0.00 H new ATOM 0 HD2 TYR A 34 7.394 -2.139 16.993 1.00 0.00 H new ATOM 0 HE1 TYR A 34 12.119 -1.673 15.558 1.00 0.00 H new ATOM 0 HE2 TYR A 34 7.963 -0.719 15.041 1.00 0.00 H new ATOM 0 HH TYR A 34 9.576 0.075 13.717 1.00 0.00 H new ATOM 525 N LEU A 35 10.964 -5.344 20.317 1.00 0.00 N ATOM 526 CA LEU A 35 11.285 -5.980 21.627 1.00 0.00 C ATOM 527 C LEU A 35 10.346 -5.448 22.713 1.00 0.00 C ATOM 528 O LEU A 35 9.636 -4.482 22.513 1.00 0.00 O ATOM 529 CB LEU A 35 12.731 -5.576 21.918 1.00 0.00 C ATOM 530 CG LEU A 35 13.638 -6.806 21.828 1.00 0.00 C ATOM 531 CD1 LEU A 35 13.265 -7.632 20.595 1.00 0.00 C ATOM 532 CD2 LEU A 35 15.096 -6.354 21.714 1.00 0.00 C ATOM 0 H LEU A 35 11.642 -4.655 19.991 1.00 0.00 H new ATOM 0 HA LEU A 35 11.163 -7.063 21.605 1.00 0.00 H new ATOM 0 HB2 LEU A 35 13.058 -4.818 21.206 1.00 0.00 H new ATOM 0 HB3 LEU A 35 12.802 -5.132 22.911 1.00 0.00 H new ATOM 0 HG LEU A 35 13.511 -7.415 22.723 1.00 0.00 H new ATOM 0 HD11 LEU A 35 13.912 -8.507 20.534 1.00 0.00 H new ATOM 0 HD12 LEU A 35 12.227 -7.954 20.673 1.00 0.00 H new ATOM 0 HD13 LEU A 35 13.390 -7.025 19.699 1.00 0.00 H new ATOM 0 HD21 LEU A 35 15.744 -7.228 21.650 1.00 0.00 H new ATOM 0 HD22 LEU A 35 15.219 -5.745 20.819 1.00 0.00 H new ATOM 0 HD23 LEU A 35 15.365 -5.767 22.592 1.00 0.00 H new ATOM 544 N HIS A 36 10.334 -6.070 23.859 1.00 0.00 N ATOM 545 CA HIS A 36 9.437 -5.599 24.953 1.00 0.00 C ATOM 546 C HIS A 36 10.215 -4.721 25.938 1.00 0.00 C ATOM 547 O HIS A 36 11.128 -5.172 26.599 1.00 0.00 O ATOM 548 CB HIS A 36 8.949 -6.875 25.641 1.00 0.00 C ATOM 549 CG HIS A 36 7.811 -6.543 26.567 1.00 0.00 C ATOM 550 ND1 HIS A 36 6.549 -6.213 26.098 1.00 0.00 N ATOM 551 CD2 HIS A 36 7.729 -6.487 27.936 1.00 0.00 C ATOM 552 CE1 HIS A 36 5.769 -5.977 27.169 1.00 0.00 C ATOM 553 NE2 HIS A 36 6.439 -6.130 28.314 1.00 0.00 N ATOM 0 H HIS A 36 10.906 -6.884 24.086 1.00 0.00 H new ATOM 0 HA HIS A 36 8.610 -4.996 24.577 1.00 0.00 H new ATOM 0 HB2 HIS A 36 8.625 -7.601 24.896 1.00 0.00 H new ATOM 0 HB3 HIS A 36 9.764 -7.334 26.200 1.00 0.00 H new ATOM 0 HD2 HIS A 36 8.543 -6.689 28.617 1.00 0.00 H new ATOM 0 HE1 HIS A 36 4.727 -5.698 27.110 1.00 0.00 H new ATOM 0 HE2 HIS A 36 6.082 -6.011 29.262 1.00 0.00 H new ATOM 561 N GLY A 37 9.856 -3.469 26.042 1.00 0.00 N ATOM 562 CA GLY A 37 10.574 -2.565 26.985 1.00 0.00 C ATOM 563 C GLY A 37 11.733 -1.880 26.259 1.00 0.00 C ATOM 564 O GLY A 37 12.038 -0.730 26.504 1.00 0.00 O ATOM 0 H GLY A 37 9.098 -3.035 25.516 1.00 0.00 H new ATOM 0 HA2 GLY A 37 9.887 -1.817 27.381 1.00 0.00 H new ATOM 0 HA3 GLY A 37 10.950 -3.134 27.835 1.00 0.00 H new ATOM 568 N HIS A 38 12.382 -2.578 25.368 1.00 0.00 N ATOM 569 CA HIS A 38 13.523 -1.966 24.628 1.00 0.00 C ATOM 570 C HIS A 38 13.361 -2.191 23.122 1.00 0.00 C ATOM 571 O HIS A 38 13.830 -3.171 22.578 1.00 0.00 O ATOM 572 CB HIS A 38 14.766 -2.689 25.149 1.00 0.00 C ATOM 573 CG HIS A 38 14.553 -4.175 25.064 1.00 0.00 C ATOM 574 ND1 HIS A 38 13.663 -4.841 25.892 1.00 0.00 N ATOM 575 CD2 HIS A 38 15.103 -5.136 24.254 1.00 0.00 C ATOM 576 CE1 HIS A 38 13.703 -6.145 25.564 1.00 0.00 C ATOM 577 NE2 HIS A 38 14.565 -6.380 24.571 1.00 0.00 N ATOM 0 H HIS A 38 12.172 -3.545 25.120 1.00 0.00 H new ATOM 0 HA HIS A 38 13.584 -0.889 24.781 1.00 0.00 H new ATOM 0 HB2 HIS A 38 15.639 -2.402 24.563 1.00 0.00 H new ATOM 0 HB3 HIS A 38 14.964 -2.397 26.180 1.00 0.00 H new ATOM 0 HD1 HIS A 38 13.083 -4.419 26.618 1.00 0.00 H new ATOM 0 HD2 HIS A 38 15.841 -4.955 23.487 1.00 0.00 H new ATOM 0 HE1 HIS A 38 13.110 -6.909 26.045 1.00 0.00 H new ATOM 585 N GLY A 39 12.699 -1.293 22.445 1.00 0.00 N ATOM 586 CA GLY A 39 12.509 -1.458 20.977 1.00 0.00 C ATOM 587 C GLY A 39 11.733 -0.262 20.423 1.00 0.00 C ATOM 588 O GLY A 39 12.253 0.528 19.660 1.00 0.00 O ATOM 0 H GLY A 39 12.282 -0.453 22.845 1.00 0.00 H new ATOM 0 HA2 GLY A 39 13.477 -1.538 20.481 1.00 0.00 H new ATOM 0 HA3 GLY A 39 11.968 -2.382 20.772 1.00 0.00 H new ATOM 592 N SER A 40 10.491 -0.122 20.801 1.00 0.00 N ATOM 593 CA SER A 40 9.683 1.023 20.294 1.00 0.00 C ATOM 594 C SER A 40 8.226 0.883 20.742 1.00 0.00 C ATOM 595 O SER A 40 7.323 0.804 19.933 1.00 0.00 O ATOM 596 CB SER A 40 9.787 0.938 18.772 1.00 0.00 C ATOM 597 OG SER A 40 8.682 1.616 18.189 1.00 0.00 O ATOM 0 H SER A 40 10.002 -0.751 21.438 1.00 0.00 H new ATOM 0 HA SER A 40 10.040 1.980 20.674 1.00 0.00 H new ATOM 0 HB2 SER A 40 10.722 1.384 18.434 1.00 0.00 H new ATOM 0 HB3 SER A 40 9.798 -0.105 18.454 1.00 0.00 H new ATOM 0 HG SER A 40 7.850 1.164 18.442 1.00 0.00 H new ATOM 603 N LEU A 41 7.991 0.849 22.025 1.00 0.00 N ATOM 604 CA LEU A 41 6.592 0.713 22.523 1.00 0.00 C ATOM 605 C LEU A 41 6.409 1.518 23.812 1.00 0.00 C ATOM 606 O LEU A 41 7.095 1.303 24.792 1.00 0.00 O ATOM 607 CB LEU A 41 6.410 -0.781 22.792 1.00 0.00 C ATOM 608 CG LEU A 41 6.314 -1.532 21.463 1.00 0.00 C ATOM 609 CD1 LEU A 41 6.541 -3.026 21.702 1.00 0.00 C ATOM 610 CD2 LEU A 41 4.925 -1.319 20.858 1.00 0.00 C ATOM 0 H LEU A 41 8.706 0.909 22.750 1.00 0.00 H new ATOM 0 HA LEU A 41 5.861 1.089 21.808 1.00 0.00 H new ATOM 0 HB2 LEU A 41 7.248 -1.161 23.376 1.00 0.00 H new ATOM 0 HB3 LEU A 41 5.509 -0.948 23.382 1.00 0.00 H new ATOM 0 HG LEU A 41 7.073 -1.155 20.777 1.00 0.00 H new ATOM 0 HD11 LEU A 41 6.472 -3.561 20.755 1.00 0.00 H new ATOM 0 HD12 LEU A 41 7.530 -3.179 22.134 1.00 0.00 H new ATOM 0 HD13 LEU A 41 5.783 -3.404 22.388 1.00 0.00 H new ATOM 0 HD21 LEU A 41 4.855 -1.854 19.911 1.00 0.00 H new ATOM 0 HD22 LEU A 41 4.167 -1.696 21.545 1.00 0.00 H new ATOM 0 HD23 LEU A 41 4.762 -0.255 20.687 1.00 0.00 H new ATOM 622 N ILE A 42 5.489 2.443 23.819 1.00 0.00 N ATOM 623 CA ILE A 42 5.261 3.263 25.045 1.00 0.00 C ATOM 624 C ILE A 42 5.316 2.377 26.293 1.00 0.00 C ATOM 625 O ILE A 42 5.184 1.171 26.216 1.00 0.00 O ATOM 626 CB ILE A 42 3.864 3.856 24.870 1.00 0.00 C ATOM 627 CG1 ILE A 42 2.898 2.760 24.412 1.00 0.00 C ATOM 628 CG2 ILE A 42 3.908 4.967 23.819 1.00 0.00 C ATOM 629 CD1 ILE A 42 1.464 3.287 24.465 1.00 0.00 C ATOM 0 H ILE A 42 4.884 2.667 23.029 1.00 0.00 H new ATOM 0 HA ILE A 42 6.019 4.036 25.172 1.00 0.00 H new ATOM 0 HB ILE A 42 3.524 4.268 25.820 1.00 0.00 H new ATOM 0 HG12 ILE A 42 3.143 2.445 23.398 1.00 0.00 H new ATOM 0 HG13 ILE A 42 2.998 1.883 25.051 1.00 0.00 H new ATOM 0 HG21 ILE A 42 2.911 5.390 23.694 1.00 0.00 H new ATOM 0 HG22 ILE A 42 4.595 5.748 24.144 1.00 0.00 H new ATOM 0 HG23 ILE A 42 4.249 4.556 22.869 1.00 0.00 H new ATOM 0 HD11 ILE A 42 0.777 2.506 24.139 1.00 0.00 H new ATOM 0 HD12 ILE A 42 1.222 3.580 25.487 1.00 0.00 H new ATOM 0 HD13 ILE A 42 1.369 4.151 23.808 1.00 0.00 H new ATOM 641 N SER A 43 5.509 2.965 27.442 1.00 0.00 N ATOM 642 CA SER A 43 5.571 2.156 28.692 1.00 0.00 C ATOM 643 C SER A 43 4.181 1.621 29.045 1.00 0.00 C ATOM 644 O SER A 43 4.034 0.511 29.518 1.00 0.00 O ATOM 645 CB SER A 43 6.061 3.126 29.767 1.00 0.00 C ATOM 646 OG SER A 43 7.459 2.948 29.958 1.00 0.00 O ATOM 0 H SER A 43 5.626 3.970 27.569 1.00 0.00 H new ATOM 0 HA SER A 43 6.228 1.292 28.593 1.00 0.00 H new ATOM 0 HB2 SER A 43 5.851 4.153 29.469 1.00 0.00 H new ATOM 0 HB3 SER A 43 5.529 2.950 30.702 1.00 0.00 H new ATOM 0 HG SER A 43 7.777 3.570 30.646 1.00 0.00 H new ATOM 652 N GLY A 44 3.160 2.400 28.818 1.00 0.00 N ATOM 653 CA GLY A 44 1.781 1.935 29.140 1.00 0.00 C ATOM 654 C GLY A 44 1.478 0.655 28.359 1.00 0.00 C ATOM 655 O GLY A 44 1.034 -0.331 28.913 1.00 0.00 O ATOM 0 H GLY A 44 3.221 3.339 28.423 1.00 0.00 H new ATOM 0 HA2 GLY A 44 1.689 1.751 30.210 1.00 0.00 H new ATOM 0 HA3 GLY A 44 1.056 2.709 28.886 1.00 0.00 H new ATOM 659 N LEU A 45 1.716 0.661 27.076 1.00 0.00 N ATOM 660 CA LEU A 45 1.441 -0.557 26.262 1.00 0.00 C ATOM 661 C LEU A 45 2.274 -1.735 26.775 1.00 0.00 C ATOM 662 O LEU A 45 1.811 -2.857 26.832 1.00 0.00 O ATOM 663 CB LEU A 45 1.858 -0.185 24.838 1.00 0.00 C ATOM 664 CG LEU A 45 1.215 -1.156 23.846 1.00 0.00 C ATOM 665 CD1 LEU A 45 -0.302 -1.160 24.044 1.00 0.00 C ATOM 666 CD2 LEU A 45 1.541 -0.714 22.418 1.00 0.00 C ATOM 0 H LEU A 45 2.089 1.456 26.557 1.00 0.00 H new ATOM 0 HA LEU A 45 0.396 -0.861 26.314 1.00 0.00 H new ATOM 0 HB2 LEU A 45 1.551 0.837 24.613 1.00 0.00 H new ATOM 0 HB3 LEU A 45 2.943 -0.220 24.745 1.00 0.00 H new ATOM 0 HG LEU A 45 1.605 -2.160 24.015 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -0.759 -1.852 23.337 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -0.535 -1.474 25.061 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -0.694 -0.157 23.875 1.00 0.00 H new ATOM 0 HD21 LEU A 45 1.084 -1.405 21.710 1.00 0.00 H new ATOM 0 HD22 LEU A 45 1.150 0.290 22.250 1.00 0.00 H new ATOM 0 HD23 LEU A 45 2.622 -0.711 22.276 1.00 0.00 H new ATOM 678 N GLU A 46 3.499 -1.489 27.150 1.00 0.00 N ATOM 679 CA GLU A 46 4.359 -2.596 27.659 1.00 0.00 C ATOM 680 C GLU A 46 3.619 -3.387 28.740 1.00 0.00 C ATOM 681 O GLU A 46 3.416 -4.579 28.621 1.00 0.00 O ATOM 682 CB GLU A 46 5.588 -1.902 28.250 1.00 0.00 C ATOM 683 CG GLU A 46 6.610 -1.641 27.141 1.00 0.00 C ATOM 684 CD GLU A 46 6.987 -2.965 26.472 1.00 0.00 C ATOM 685 OE1 GLU A 46 7.298 -3.901 27.189 1.00 0.00 O ATOM 686 OE2 GLU A 46 6.957 -3.019 25.253 1.00 0.00 O ATOM 0 H GLU A 46 3.942 -0.571 27.126 1.00 0.00 H new ATOM 0 HA GLU A 46 4.627 -3.304 26.875 1.00 0.00 H new ATOM 0 HB2 GLU A 46 5.297 -0.962 28.720 1.00 0.00 H new ATOM 0 HB3 GLU A 46 6.031 -2.524 29.028 1.00 0.00 H new ATOM 0 HG2 GLU A 46 6.195 -0.954 26.404 1.00 0.00 H new ATOM 0 HG3 GLU A 46 7.499 -1.165 27.555 1.00 0.00 H new ATOM 693 N THR A 47 3.213 -2.734 29.794 1.00 0.00 N ATOM 694 CA THR A 47 2.485 -3.449 30.881 1.00 0.00 C ATOM 695 C THR A 47 1.181 -4.043 30.343 1.00 0.00 C ATOM 696 O THR A 47 0.776 -5.124 30.722 1.00 0.00 O ATOM 697 CB THR A 47 2.195 -2.379 31.935 1.00 0.00 C ATOM 698 OG1 THR A 47 3.085 -1.287 31.754 1.00 0.00 O ATOM 699 CG2 THR A 47 2.386 -2.970 33.332 1.00 0.00 C ATOM 0 H THR A 47 3.354 -1.736 29.950 1.00 0.00 H new ATOM 0 HA THR A 47 3.064 -4.277 31.291 1.00 0.00 H new ATOM 0 HB THR A 47 1.167 -2.033 31.829 1.00 0.00 H new ATOM 0 HG1 THR A 47 2.626 -0.568 31.272 1.00 0.00 H new ATOM 0 HG21 THR A 47 2.179 -2.206 34.082 1.00 0.00 H new ATOM 0 HG22 THR A 47 1.702 -3.808 33.469 1.00 0.00 H new ATOM 0 HG23 THR A 47 3.413 -3.318 33.443 1.00 0.00 H new ATOM 707 N ALA A 48 0.519 -3.344 29.461 1.00 0.00 N ATOM 708 CA ALA A 48 -0.758 -3.868 28.898 1.00 0.00 C ATOM 709 C ALA A 48 -0.473 -5.017 27.926 1.00 0.00 C ATOM 710 O ALA A 48 -1.313 -5.862 27.686 1.00 0.00 O ATOM 711 CB ALA A 48 -1.382 -2.684 28.160 1.00 0.00 C ATOM 0 H ALA A 48 0.808 -2.432 29.106 1.00 0.00 H new ATOM 0 HA ALA A 48 -1.420 -4.260 29.670 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -2.329 -2.990 27.716 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -1.557 -1.869 28.862 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -0.705 -2.347 27.375 1.00 0.00 H new ATOM 717 N LEU A 49 0.703 -5.051 27.364 1.00 0.00 N ATOM 718 CA LEU A 49 1.040 -6.145 26.406 1.00 0.00 C ATOM 719 C LEU A 49 1.531 -7.380 27.166 1.00 0.00 C ATOM 720 O LEU A 49 1.368 -8.498 26.721 1.00 0.00 O ATOM 721 CB LEU A 49 2.157 -5.574 25.531 1.00 0.00 C ATOM 722 CG LEU A 49 2.430 -6.527 24.367 1.00 0.00 C ATOM 723 CD1 LEU A 49 1.334 -6.369 23.312 1.00 0.00 C ATOM 724 CD2 LEU A 49 3.787 -6.193 23.745 1.00 0.00 C ATOM 0 H LEU A 49 1.445 -4.370 27.525 1.00 0.00 H new ATOM 0 HA LEU A 49 0.179 -6.458 25.815 1.00 0.00 H new ATOM 0 HB2 LEU A 49 1.871 -4.593 25.152 1.00 0.00 H new ATOM 0 HB3 LEU A 49 3.062 -5.436 26.122 1.00 0.00 H new ATOM 0 HG LEU A 49 2.439 -7.554 24.731 1.00 0.00 H new ATOM 0 HD11 LEU A 49 1.528 -7.048 22.482 1.00 0.00 H new ATOM 0 HD12 LEU A 49 0.366 -6.604 23.755 1.00 0.00 H new ATOM 0 HD13 LEU A 49 1.326 -5.342 22.947 1.00 0.00 H new ATOM 0 HD21 LEU A 49 3.984 -6.871 22.915 1.00 0.00 H new ATOM 0 HD22 LEU A 49 3.777 -5.166 23.380 1.00 0.00 H new ATOM 0 HD23 LEU A 49 4.569 -6.303 24.497 1.00 0.00 H new ATOM 736 N GLU A 50 2.131 -7.187 28.308 1.00 0.00 N ATOM 737 CA GLU A 50 2.632 -8.351 29.094 1.00 0.00 C ATOM 738 C GLU A 50 1.461 -9.228 29.544 1.00 0.00 C ATOM 739 O GLU A 50 0.480 -8.745 30.076 1.00 0.00 O ATOM 740 CB GLU A 50 3.340 -7.737 30.303 1.00 0.00 C ATOM 741 CG GLU A 50 4.667 -8.459 30.539 1.00 0.00 C ATOM 742 CD GLU A 50 5.345 -7.887 31.786 1.00 0.00 C ATOM 743 OE1 GLU A 50 4.680 -7.182 32.526 1.00 0.00 O ATOM 744 OE2 GLU A 50 6.518 -8.164 31.977 1.00 0.00 O ATOM 0 H GLU A 50 2.296 -6.274 28.731 1.00 0.00 H new ATOM 0 HA GLU A 50 3.299 -8.987 28.512 1.00 0.00 H new ATOM 0 HB2 GLU A 50 3.517 -6.675 30.133 1.00 0.00 H new ATOM 0 HB3 GLU A 50 2.708 -7.817 31.187 1.00 0.00 H new ATOM 0 HG2 GLU A 50 4.494 -9.528 30.664 1.00 0.00 H new ATOM 0 HG3 GLU A 50 5.317 -8.340 29.672 1.00 0.00 H new ATOM 751 N GLY A 51 1.554 -10.512 29.333 1.00 0.00 N ATOM 752 CA GLY A 51 0.445 -11.417 29.748 1.00 0.00 C ATOM 753 C GLY A 51 -0.565 -11.540 28.607 1.00 0.00 C ATOM 754 O GLY A 51 -1.758 -11.427 28.807 1.00 0.00 O ATOM 0 H GLY A 51 2.349 -10.974 28.892 1.00 0.00 H new ATOM 0 HA2 GLY A 51 0.840 -12.400 30.006 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -0.044 -11.026 30.640 1.00 0.00 H new ATOM 758 N HIS A 52 -0.098 -11.769 27.410 1.00 0.00 N ATOM 759 CA HIS A 52 -1.033 -11.899 26.256 1.00 0.00 C ATOM 760 C HIS A 52 -0.495 -12.919 25.251 1.00 0.00 C ATOM 761 O HIS A 52 0.357 -12.616 24.439 1.00 0.00 O ATOM 762 CB HIS A 52 -1.084 -10.504 25.631 1.00 0.00 C ATOM 763 CG HIS A 52 -1.883 -9.587 26.514 1.00 0.00 C ATOM 764 ND1 HIS A 52 -3.111 -9.952 27.041 1.00 0.00 N ATOM 765 CD2 HIS A 52 -1.642 -8.314 26.972 1.00 0.00 C ATOM 766 CE1 HIS A 52 -3.559 -8.920 27.779 1.00 0.00 C ATOM 767 NE2 HIS A 52 -2.703 -7.896 27.771 1.00 0.00 N ATOM 0 H HIS A 52 0.891 -11.872 27.181 1.00 0.00 H new ATOM 0 HA HIS A 52 -2.020 -12.246 26.561 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -0.074 -10.114 25.503 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -1.534 -10.555 24.640 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -0.764 -7.727 26.747 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -4.498 -8.920 28.313 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -2.804 -7.000 28.248 1.00 0.00 H new ATOM 775 N GLU A 53 -0.985 -14.128 25.298 1.00 0.00 N ATOM 776 CA GLU A 53 -0.502 -15.166 24.343 1.00 0.00 C ATOM 777 C GLU A 53 -0.636 -14.664 22.903 1.00 0.00 C ATOM 778 O GLU A 53 -0.876 -13.498 22.662 1.00 0.00 O ATOM 779 CB GLU A 53 -1.411 -16.373 24.578 1.00 0.00 C ATOM 780 CG GLU A 53 -0.576 -17.554 25.077 1.00 0.00 C ATOM 781 CD GLU A 53 -1.397 -18.376 26.071 1.00 0.00 C ATOM 782 OE1 GLU A 53 -2.379 -17.854 26.573 1.00 0.00 O ATOM 783 OE2 GLU A 53 -1.031 -19.514 26.314 1.00 0.00 O ATOM 0 H GLU A 53 -1.698 -14.442 25.956 1.00 0.00 H new ATOM 0 HA GLU A 53 0.549 -15.411 24.496 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -2.181 -16.125 25.308 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -1.923 -16.641 23.654 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -0.271 -18.178 24.237 1.00 0.00 H new ATOM 0 HG3 GLU A 53 0.336 -17.193 25.553 1.00 0.00 H new ATOM 790 N VAL A 54 -0.484 -15.537 21.945 1.00 0.00 N ATOM 791 CA VAL A 54 -0.602 -15.111 20.521 1.00 0.00 C ATOM 792 C VAL A 54 -2.065 -15.022 20.113 1.00 0.00 C ATOM 793 O VAL A 54 -2.806 -15.982 20.181 1.00 0.00 O ATOM 794 CB VAL A 54 0.119 -16.195 19.719 1.00 0.00 C ATOM 795 CG1 VAL A 54 0.190 -15.780 18.248 1.00 0.00 C ATOM 796 CG2 VAL A 54 1.536 -16.374 20.266 1.00 0.00 C ATOM 0 H VAL A 54 -0.283 -16.527 22.087 1.00 0.00 H new ATOM 0 HA VAL A 54 -0.169 -14.125 20.350 1.00 0.00 H new ATOM 0 HB VAL A 54 -0.427 -17.135 19.805 1.00 0.00 H new ATOM 0 HG11 VAL A 54 0.704 -16.553 17.676 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -0.819 -15.651 17.857 1.00 0.00 H new ATOM 0 HG13 VAL A 54 0.736 -14.841 18.161 1.00 0.00 H new ATOM 0 HG21 VAL A 54 2.051 -17.147 19.695 1.00 0.00 H new ATOM 0 HG22 VAL A 54 2.081 -15.434 20.179 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.487 -16.669 21.314 1.00 0.00 H new ATOM 806 N GLY A 55 -2.483 -13.868 19.680 1.00 0.00 N ATOM 807 CA GLY A 55 -3.893 -13.703 19.257 1.00 0.00 C ATOM 808 C GLY A 55 -4.639 -12.835 20.272 1.00 0.00 C ATOM 809 O GLY A 55 -5.828 -12.610 20.155 1.00 0.00 O ATOM 0 H GLY A 55 -1.905 -13.031 19.602 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -3.935 -13.242 18.270 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -4.374 -14.678 19.175 1.00 0.00 H new ATOM 813 N ASP A 56 -3.952 -12.343 21.268 1.00 0.00 N ATOM 814 CA ASP A 56 -4.627 -11.489 22.287 1.00 0.00 C ATOM 815 C ASP A 56 -5.093 -10.176 21.651 1.00 0.00 C ATOM 816 O ASP A 56 -4.401 -9.587 20.846 1.00 0.00 O ATOM 817 CB ASP A 56 -3.559 -11.222 23.349 1.00 0.00 C ATOM 818 CG ASP A 56 -4.093 -10.214 24.368 1.00 0.00 C ATOM 819 OD1 ASP A 56 -4.829 -10.626 25.250 1.00 0.00 O ATOM 820 OD2 ASP A 56 -3.759 -9.046 24.250 1.00 0.00 O ATOM 0 H ASP A 56 -2.955 -12.495 21.420 1.00 0.00 H new ATOM 0 HA ASP A 56 -5.510 -11.968 22.709 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -3.288 -12.152 23.849 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -2.654 -10.836 22.880 1.00 0.00 H new ATOM 825 N LYS A 57 -6.261 -9.715 22.005 1.00 0.00 N ATOM 826 CA LYS A 57 -6.768 -8.442 21.419 1.00 0.00 C ATOM 827 C LYS A 57 -7.423 -7.582 22.505 1.00 0.00 C ATOM 828 O LYS A 57 -8.099 -8.080 23.381 1.00 0.00 O ATOM 829 CB LYS A 57 -7.804 -8.870 20.379 1.00 0.00 C ATOM 830 CG LYS A 57 -8.578 -7.642 19.891 1.00 0.00 C ATOM 831 CD LYS A 57 -9.890 -7.523 20.668 1.00 0.00 C ATOM 832 CE LYS A 57 -10.748 -8.764 20.416 1.00 0.00 C ATOM 833 NZ LYS A 57 -12.146 -8.327 20.687 1.00 0.00 N ATOM 0 H LYS A 57 -6.886 -10.164 22.674 1.00 0.00 H new ATOM 0 HA LYS A 57 -5.970 -7.844 20.979 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -7.311 -9.359 19.539 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -8.491 -9.597 20.813 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -7.978 -6.742 20.030 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -8.782 -7.728 18.824 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -9.686 -7.420 21.734 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -10.428 -6.627 20.358 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -10.637 -9.119 19.392 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -10.457 -9.585 21.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -12.795 -9.125 20.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -12.223 -8.001 21.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -12.398 -7.549 20.044 1.00 0.00 H new ATOM 847 N PHE A 58 -7.224 -6.293 22.450 1.00 0.00 N ATOM 848 CA PHE A 58 -7.834 -5.400 23.477 1.00 0.00 C ATOM 849 C PHE A 58 -7.500 -3.938 23.168 1.00 0.00 C ATOM 850 O PHE A 58 -6.812 -3.638 22.213 1.00 0.00 O ATOM 851 CB PHE A 58 -7.201 -5.828 24.802 1.00 0.00 C ATOM 852 CG PHE A 58 -5.754 -5.399 24.833 1.00 0.00 C ATOM 853 CD1 PHE A 58 -4.838 -5.961 23.936 1.00 0.00 C ATOM 854 CD2 PHE A 58 -5.329 -4.438 25.758 1.00 0.00 C ATOM 855 CE1 PHE A 58 -3.496 -5.561 23.965 1.00 0.00 C ATOM 856 CE2 PHE A 58 -3.988 -4.040 25.787 1.00 0.00 C ATOM 857 CZ PHE A 58 -3.071 -4.602 24.891 1.00 0.00 C ATOM 0 H PHE A 58 -6.666 -5.820 21.739 1.00 0.00 H new ATOM 0 HA PHE A 58 -8.921 -5.480 23.502 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -7.741 -5.381 25.636 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -7.273 -6.909 24.919 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -5.166 -6.702 23.222 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -6.036 -4.004 26.449 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -2.789 -5.993 23.272 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -3.660 -3.299 26.501 1.00 0.00 H new ATOM 0 HZ PHE A 58 -2.036 -4.295 24.914 1.00 0.00 H new ATOM 867 N ASP A 59 -7.981 -3.025 23.968 1.00 0.00 N ATOM 868 CA ASP A 59 -7.690 -1.585 23.714 1.00 0.00 C ATOM 869 C ASP A 59 -7.497 -0.841 25.037 1.00 0.00 C ATOM 870 O ASP A 59 -8.111 -1.160 26.036 1.00 0.00 O ATOM 871 CB ASP A 59 -8.920 -1.055 22.975 1.00 0.00 C ATOM 872 CG ASP A 59 -10.105 -0.986 23.942 1.00 0.00 C ATOM 873 OD1 ASP A 59 -10.177 -1.830 24.821 1.00 0.00 O ATOM 874 OD2 ASP A 59 -10.918 -0.090 23.787 1.00 0.00 O ATOM 0 H ASP A 59 -8.562 -3.214 24.785 1.00 0.00 H new ATOM 0 HA ASP A 59 -6.776 -1.446 23.136 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -8.713 -0.066 22.565 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -9.160 -1.705 22.134 1.00 0.00 H new ATOM 879 N VAL A 60 -6.647 0.151 25.053 1.00 0.00 N ATOM 880 CA VAL A 60 -6.416 0.916 26.312 1.00 0.00 C ATOM 881 C VAL A 60 -5.957 2.339 25.988 1.00 0.00 C ATOM 882 O VAL A 60 -5.076 2.549 25.176 1.00 0.00 O ATOM 883 CB VAL A 60 -5.314 0.151 27.044 1.00 0.00 C ATOM 884 CG1 VAL A 60 -5.104 0.762 28.431 1.00 0.00 C ATOM 885 CG2 VAL A 60 -5.723 -1.316 27.189 1.00 0.00 C ATOM 0 H VAL A 60 -6.103 0.464 24.249 1.00 0.00 H new ATOM 0 HA VAL A 60 -7.320 1.003 26.914 1.00 0.00 H new ATOM 0 HB VAL A 60 -4.387 0.215 26.475 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -4.318 0.217 28.954 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -4.813 1.807 28.328 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -6.031 0.698 29.001 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -4.938 -1.863 27.711 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -6.650 -1.381 27.758 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -5.873 -1.751 26.201 1.00 0.00 H new ATOM 895 N ALA A 61 -6.544 3.320 26.617 1.00 0.00 N ATOM 896 CA ALA A 61 -6.139 4.729 26.343 1.00 0.00 C ATOM 897 C ALA A 61 -4.925 5.104 27.197 1.00 0.00 C ATOM 898 O ALA A 61 -5.004 5.178 28.408 1.00 0.00 O ATOM 899 CB ALA A 61 -7.353 5.572 26.736 1.00 0.00 C ATOM 0 H ALA A 61 -7.286 3.208 27.308 1.00 0.00 H new ATOM 0 HA ALA A 61 -5.855 4.884 25.302 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -7.135 6.626 26.564 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -8.212 5.276 26.134 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -7.578 5.416 27.791 1.00 0.00 H new ATOM 905 N VAL A 62 -3.801 5.338 26.576 1.00 0.00 N ATOM 906 CA VAL A 62 -2.582 5.706 27.354 1.00 0.00 C ATOM 907 C VAL A 62 -1.755 6.739 26.585 1.00 0.00 C ATOM 908 O VAL A 62 -1.145 6.435 25.578 1.00 0.00 O ATOM 909 CB VAL A 62 -1.801 4.401 27.507 1.00 0.00 C ATOM 910 CG1 VAL A 62 -0.363 4.710 27.928 1.00 0.00 C ATOM 911 CG2 VAL A 62 -2.469 3.531 28.575 1.00 0.00 C ATOM 0 H VAL A 62 -3.673 5.291 25.565 1.00 0.00 H new ATOM 0 HA VAL A 62 -2.827 6.150 28.319 1.00 0.00 H new ATOM 0 HB VAL A 62 -1.793 3.869 26.555 1.00 0.00 H new ATOM 0 HG11 VAL A 62 0.192 3.778 28.037 1.00 0.00 H new ATOM 0 HG12 VAL A 62 0.113 5.330 27.168 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -0.369 5.242 28.879 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -1.913 2.600 28.686 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -2.477 4.064 29.526 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -3.493 3.309 28.275 1.00 0.00 H new ATOM 921 N GLY A 63 -1.727 7.957 27.050 1.00 0.00 N ATOM 922 CA GLY A 63 -0.937 9.006 26.347 1.00 0.00 C ATOM 923 C GLY A 63 -0.359 9.981 27.371 1.00 0.00 C ATOM 924 O GLY A 63 0.793 9.893 27.747 1.00 0.00 O ATOM 0 H GLY A 63 -2.218 8.271 27.887 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -0.133 8.547 25.772 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -1.570 9.540 25.638 1.00 0.00 H new ATOM 928 N ALA A 64 -1.150 10.912 27.827 1.00 0.00 N ATOM 929 CA ALA A 64 -0.647 11.891 28.829 1.00 0.00 C ATOM 930 C ALA A 64 -0.344 11.178 30.150 1.00 0.00 C ATOM 931 O ALA A 64 0.388 11.676 30.983 1.00 0.00 O ATOM 932 CB ALA A 64 -1.788 12.892 29.007 1.00 0.00 C ATOM 0 H ALA A 64 -2.123 11.037 27.549 1.00 0.00 H new ATOM 0 HA ALA A 64 0.275 12.378 28.511 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -1.496 13.651 29.733 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -2.006 13.369 28.051 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -2.677 12.371 29.363 1.00 0.00 H new ATOM 938 N ASN A 65 -0.902 10.015 30.344 1.00 0.00 N ATOM 939 CA ASN A 65 -0.649 9.267 31.609 1.00 0.00 C ATOM 940 C ASN A 65 0.690 8.528 31.529 1.00 0.00 C ATOM 941 O ASN A 65 1.375 8.357 32.518 1.00 0.00 O ATOM 942 CB ASN A 65 -1.804 8.271 31.718 1.00 0.00 C ATOM 943 CG ASN A 65 -2.940 8.893 32.532 1.00 0.00 C ATOM 944 OD1 ASN A 65 -2.739 9.861 33.236 1.00 0.00 O ATOM 945 ND2 ASN A 65 -4.134 8.373 32.464 1.00 0.00 N ATOM 0 H ASN A 65 -1.522 9.550 29.681 1.00 0.00 H new ATOM 0 HA ASN A 65 -0.596 9.927 32.475 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -2.160 8.001 30.724 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -1.462 7.352 32.194 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -4.899 8.780 33.002 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -4.303 7.559 31.872 1.00 0.00 H new ATOM 952 N ASP A 66 1.069 8.085 30.360 1.00 0.00 N ATOM 953 CA ASP A 66 2.362 7.356 30.223 1.00 0.00 C ATOM 954 C ASP A 66 2.477 6.730 28.830 1.00 0.00 C ATOM 955 O ASP A 66 2.361 5.532 28.667 1.00 0.00 O ATOM 956 CB ASP A 66 2.316 6.267 31.293 1.00 0.00 C ATOM 957 CG ASP A 66 3.426 6.507 32.317 1.00 0.00 C ATOM 958 OD1 ASP A 66 4.580 6.319 31.967 1.00 0.00 O ATOM 959 OD2 ASP A 66 3.104 6.875 33.435 1.00 0.00 O ATOM 0 H ASP A 66 0.539 8.197 29.495 1.00 0.00 H new ATOM 0 HA ASP A 66 3.220 8.016 30.345 1.00 0.00 H new ATOM 0 HB2 ASP A 66 1.345 6.270 31.787 1.00 0.00 H new ATOM 0 HB3 ASP A 66 2.437 5.286 30.833 1.00 0.00 H new ATOM 964 N ALA A 67 2.704 7.530 27.825 1.00 0.00 N ATOM 965 CA ALA A 67 2.826 6.975 26.447 1.00 0.00 C ATOM 966 C ALA A 67 3.571 7.960 25.542 1.00 0.00 C ATOM 967 O ALA A 67 4.747 7.810 25.280 1.00 0.00 O ATOM 968 CB ALA A 67 1.386 6.787 25.967 1.00 0.00 C ATOM 0 H ALA A 67 2.810 8.542 27.898 1.00 0.00 H new ATOM 0 HA ALA A 67 3.388 6.041 26.427 1.00 0.00 H new ATOM 0 HB1 ALA A 67 1.390 6.380 24.956 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.867 6.098 26.634 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.873 7.749 25.969 1.00 0.00 H new ATOM 974 N TYR A 68 2.895 8.968 25.063 1.00 0.00 N ATOM 975 CA TYR A 68 3.565 9.961 24.177 1.00 0.00 C ATOM 976 C TYR A 68 4.311 11.001 25.018 1.00 0.00 C ATOM 977 O TYR A 68 5.100 11.774 24.510 1.00 0.00 O ATOM 978 CB TYR A 68 2.431 10.617 23.388 1.00 0.00 C ATOM 979 CG TYR A 68 2.135 9.794 22.157 1.00 0.00 C ATOM 980 CD1 TYR A 68 1.444 8.583 22.274 1.00 0.00 C ATOM 981 CD2 TYR A 68 2.553 10.244 20.898 1.00 0.00 C ATOM 982 CE1 TYR A 68 1.170 7.820 21.132 1.00 0.00 C ATOM 983 CE2 TYR A 68 2.279 9.480 19.756 1.00 0.00 C ATOM 984 CZ TYR A 68 1.587 8.269 19.874 1.00 0.00 C ATOM 985 OH TYR A 68 1.317 7.517 18.748 1.00 0.00 O ATOM 0 H TYR A 68 1.908 9.147 25.247 1.00 0.00 H new ATOM 0 HA TYR A 68 4.302 9.499 23.520 1.00 0.00 H new ATOM 0 HB2 TYR A 68 1.539 10.696 24.009 1.00 0.00 H new ATOM 0 HB3 TYR A 68 2.711 11.631 23.102 1.00 0.00 H new ATOM 0 HD1 TYR A 68 1.122 8.237 23.245 1.00 0.00 H new ATOM 0 HD2 TYR A 68 3.086 11.179 20.808 1.00 0.00 H new ATOM 0 HE1 TYR A 68 0.637 6.885 21.222 1.00 0.00 H new ATOM 0 HE2 TYR A 68 2.602 9.825 18.785 1.00 0.00 H new ATOM 0 HH TYR A 68 1.674 7.972 17.957 1.00 0.00 H new ATOM 995 N GLY A 69 4.070 11.026 26.299 1.00 0.00 N ATOM 996 CA GLY A 69 4.767 12.015 27.171 1.00 0.00 C ATOM 997 C GLY A 69 3.882 13.247 27.362 1.00 0.00 C ATOM 998 O GLY A 69 3.936 14.187 26.594 1.00 0.00 O ATOM 0 H GLY A 69 3.420 10.405 26.781 1.00 0.00 H new ATOM 0 HA2 GLY A 69 4.995 11.565 28.138 1.00 0.00 H new ATOM 0 HA3 GLY A 69 5.717 12.304 26.722 1.00 0.00 H new ATOM 1002 N GLN A 70 3.067 13.252 28.381 1.00 0.00 N ATOM 1003 CA GLN A 70 2.181 14.427 28.621 1.00 0.00 C ATOM 1004 C GLN A 70 2.983 15.726 28.500 1.00 0.00 C ATOM 1005 O GLN A 70 4.195 15.712 28.417 1.00 0.00 O ATOM 1006 CB GLN A 70 1.664 14.247 30.048 1.00 0.00 C ATOM 1007 CG GLN A 70 0.225 14.759 30.139 1.00 0.00 C ATOM 1008 CD GLN A 70 0.177 15.989 31.048 1.00 0.00 C ATOM 1009 OE1 GLN A 70 0.387 15.887 32.240 1.00 0.00 O ATOM 1010 NE2 GLN A 70 -0.094 17.157 30.531 1.00 0.00 N ATOM 0 H GLN A 70 2.976 12.494 29.058 1.00 0.00 H new ATOM 0 HA GLN A 70 1.368 14.487 27.898 1.00 0.00 H new ATOM 0 HB2 GLN A 70 1.705 13.195 30.331 1.00 0.00 H new ATOM 0 HB3 GLN A 70 2.299 14.790 30.747 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -0.145 15.013 29.146 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -0.426 13.978 30.532 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -0.270 17.243 29.530 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -0.129 17.983 31.128 1.00 0.00 H new ATOM 1019 N TYR A 71 2.318 16.849 28.491 1.00 0.00 N ATOM 1020 CA TYR A 71 3.045 18.145 28.375 1.00 0.00 C ATOM 1021 C TYR A 71 3.771 18.462 29.686 1.00 0.00 C ATOM 1022 O TYR A 71 3.192 18.420 30.754 1.00 0.00 O ATOM 1023 CB TYR A 71 1.960 19.186 28.099 1.00 0.00 C ATOM 1024 CG TYR A 71 2.518 20.274 27.213 1.00 0.00 C ATOM 1025 CD1 TYR A 71 3.204 21.355 27.782 1.00 0.00 C ATOM 1026 CD2 TYR A 71 2.351 20.203 25.826 1.00 0.00 C ATOM 1027 CE1 TYR A 71 3.721 22.365 26.961 1.00 0.00 C ATOM 1028 CE2 TYR A 71 2.868 21.212 25.005 1.00 0.00 C ATOM 1029 CZ TYR A 71 3.553 22.293 25.572 1.00 0.00 C ATOM 1030 OH TYR A 71 4.064 23.288 24.763 1.00 0.00 O ATOM 0 H TYR A 71 1.303 16.925 28.559 1.00 0.00 H new ATOM 0 HA TYR A 71 3.800 18.126 27.589 1.00 0.00 H new ATOM 0 HB2 TYR A 71 1.103 18.715 27.618 1.00 0.00 H new ATOM 0 HB3 TYR A 71 1.604 19.613 29.037 1.00 0.00 H new ATOM 0 HD1 TYR A 71 3.334 21.409 28.853 1.00 0.00 H new ATOM 0 HD2 TYR A 71 1.823 19.369 25.388 1.00 0.00 H new ATOM 0 HE1 TYR A 71 4.249 23.199 27.399 1.00 0.00 H new ATOM 0 HE2 TYR A 71 2.738 21.156 23.934 1.00 0.00 H new ATOM 0 HH TYR A 71 3.861 23.084 23.826 1.00 0.00 H new ATOM 1040 N ASP A 72 5.036 18.777 29.614 1.00 0.00 N ATOM 1041 CA ASP A 72 5.796 19.095 30.857 1.00 0.00 C ATOM 1042 C ASP A 72 6.420 20.490 30.755 1.00 0.00 C ATOM 1043 O ASP A 72 7.408 20.691 30.078 1.00 0.00 O ATOM 1044 CB ASP A 72 6.886 18.025 30.938 1.00 0.00 C ATOM 1045 CG ASP A 72 7.538 18.066 32.321 1.00 0.00 C ATOM 1046 OD1 ASP A 72 6.964 18.676 33.208 1.00 0.00 O ATOM 1047 OD2 ASP A 72 8.601 17.486 32.470 1.00 0.00 O ATOM 0 H ASP A 72 5.575 18.828 28.750 1.00 0.00 H new ATOM 0 HA ASP A 72 5.159 19.097 31.741 1.00 0.00 H new ATOM 0 HB2 ASP A 72 6.458 17.040 30.755 1.00 0.00 H new ATOM 0 HB3 ASP A 72 7.636 18.195 30.165 1.00 0.00 H new ATOM 1052 N GLU A 73 5.849 21.455 31.423 1.00 0.00 N ATOM 1053 CA GLU A 73 6.410 22.836 31.365 1.00 0.00 C ATOM 1054 C GLU A 73 7.791 22.874 32.024 1.00 0.00 C ATOM 1055 O GLU A 73 8.556 23.797 31.831 1.00 0.00 O ATOM 1056 CB GLU A 73 5.418 23.699 32.145 1.00 0.00 C ATOM 1057 CG GLU A 73 4.153 23.906 31.312 1.00 0.00 C ATOM 1058 CD GLU A 73 2.922 23.590 32.164 1.00 0.00 C ATOM 1059 OE1 GLU A 73 2.643 22.419 32.356 1.00 0.00 O ATOM 1060 OE2 GLU A 73 2.279 24.527 32.610 1.00 0.00 O ATOM 0 H GLU A 73 5.019 21.348 32.006 1.00 0.00 H new ATOM 0 HA GLU A 73 6.538 23.188 30.341 1.00 0.00 H new ATOM 0 HB2 GLU A 73 5.168 23.219 33.091 1.00 0.00 H new ATOM 0 HB3 GLU A 73 5.869 24.662 32.386 1.00 0.00 H new ATOM 0 HG2 GLU A 73 4.106 24.934 30.953 1.00 0.00 H new ATOM 0 HG3 GLU A 73 4.175 23.262 30.433 1.00 0.00 H new ATOM 1067 N ASN A 74 8.113 21.878 32.803 1.00 0.00 N ATOM 1068 CA ASN A 74 9.445 21.858 33.476 1.00 0.00 C ATOM 1069 C ASN A 74 10.514 21.323 32.520 1.00 0.00 C ATOM 1070 O ASN A 74 11.696 21.391 32.793 1.00 0.00 O ATOM 1071 CB ASN A 74 9.271 20.916 34.668 1.00 0.00 C ATOM 1072 CG ASN A 74 8.007 21.299 35.440 1.00 0.00 C ATOM 1073 OD1 ASN A 74 7.986 22.291 36.142 1.00 0.00 O ATOM 1074 ND2 ASN A 74 6.945 20.547 35.341 1.00 0.00 N ATOM 0 H ASN A 74 7.513 21.078 33.003 1.00 0.00 H new ATOM 0 HA ASN A 74 9.767 22.853 33.785 1.00 0.00 H new ATOM 0 HB2 ASN A 74 9.201 19.884 34.323 1.00 0.00 H new ATOM 0 HB3 ASN A 74 10.141 20.975 35.322 1.00 0.00 H new ATOM 0 HD21 ASN A 74 6.097 20.792 35.853 1.00 0.00 H new ATOM 0 HD22 ASN A 74 6.963 19.715 34.752 1.00 0.00 H new ATOM 1081 N LEU A 75 10.109 20.790 31.400 1.00 0.00 N ATOM 1082 CA LEU A 75 11.103 20.250 30.428 1.00 0.00 C ATOM 1083 C LEU A 75 11.556 21.353 29.467 1.00 0.00 C ATOM 1084 O LEU A 75 12.731 21.521 29.208 1.00 0.00 O ATOM 1085 CB LEU A 75 10.359 19.151 29.669 1.00 0.00 C ATOM 1086 CG LEU A 75 11.343 18.049 29.272 1.00 0.00 C ATOM 1087 CD1 LEU A 75 11.448 17.025 30.403 1.00 0.00 C ATOM 1088 CD2 LEU A 75 10.846 17.355 28.002 1.00 0.00 C ATOM 0 H LEU A 75 9.133 20.705 31.115 1.00 0.00 H new ATOM 0 HA LEU A 75 11.998 19.871 30.921 1.00 0.00 H new ATOM 0 HB2 LEU A 75 9.565 18.738 30.292 1.00 0.00 H new ATOM 0 HB3 LEU A 75 9.883 19.566 28.780 1.00 0.00 H new ATOM 0 HG LEU A 75 12.323 18.488 29.088 1.00 0.00 H new ATOM 0 HD11 LEU A 75 12.149 16.240 30.119 1.00 0.00 H new ATOM 0 HD12 LEU A 75 11.802 17.518 31.308 1.00 0.00 H new ATOM 0 HD13 LEU A 75 10.468 16.586 30.588 1.00 0.00 H new ATOM 0 HD21 LEU A 75 11.547 16.570 27.719 1.00 0.00 H new ATOM 0 HD22 LEU A 75 9.865 16.917 28.187 1.00 0.00 H new ATOM 0 HD23 LEU A 75 10.772 18.084 27.195 1.00 0.00 H new ATOM 1100 N VAL A 76 10.632 22.107 28.936 1.00 0.00 N ATOM 1101 CA VAL A 76 11.010 23.198 27.992 1.00 0.00 C ATOM 1102 C VAL A 76 12.007 24.152 28.656 1.00 0.00 C ATOM 1103 O VAL A 76 11.719 24.762 29.666 1.00 0.00 O ATOM 1104 CB VAL A 76 9.701 23.922 27.681 1.00 0.00 C ATOM 1105 CG1 VAL A 76 8.702 22.934 27.077 1.00 0.00 C ATOM 1106 CG2 VAL A 76 9.122 24.505 28.972 1.00 0.00 C ATOM 0 H VAL A 76 9.632 22.015 29.115 1.00 0.00 H new ATOM 0 HA VAL A 76 11.490 22.816 27.091 1.00 0.00 H new ATOM 0 HB VAL A 76 9.891 24.727 26.971 1.00 0.00 H new ATOM 0 HG11 VAL A 76 7.768 23.451 26.855 1.00 0.00 H new ATOM 0 HG12 VAL A 76 9.113 22.517 26.158 1.00 0.00 H new ATOM 0 HG13 VAL A 76 8.512 22.129 27.787 1.00 0.00 H new ATOM 0 HG21 VAL A 76 8.188 25.022 28.751 1.00 0.00 H new ATOM 0 HG22 VAL A 76 8.932 23.700 29.682 1.00 0.00 H new ATOM 0 HG23 VAL A 76 9.833 25.209 29.404 1.00 0.00 H new ATOM 1116 N GLN A 77 13.178 24.285 28.095 1.00 0.00 N ATOM 1117 CA GLN A 77 14.192 25.200 28.695 1.00 0.00 C ATOM 1118 C GLN A 77 14.766 26.128 27.620 1.00 0.00 C ATOM 1119 O GLN A 77 15.151 25.694 26.553 1.00 0.00 O ATOM 1120 CB GLN A 77 15.281 24.279 29.244 1.00 0.00 C ATOM 1121 CG GLN A 77 14.661 23.279 30.221 1.00 0.00 C ATOM 1122 CD GLN A 77 15.180 23.556 31.633 1.00 0.00 C ATOM 1123 OE1 GLN A 77 15.413 22.640 32.398 1.00 0.00 O ATOM 1124 NE2 GLN A 77 15.371 24.789 32.015 1.00 0.00 N ATOM 0 H GLN A 77 13.477 23.801 27.248 1.00 0.00 H new ATOM 0 HA GLN A 77 13.767 25.836 29.471 1.00 0.00 H new ATOM 0 HB2 GLN A 77 15.770 23.749 28.426 1.00 0.00 H new ATOM 0 HB3 GLN A 77 16.049 24.866 29.747 1.00 0.00 H new ATOM 0 HG2 GLN A 77 13.574 23.359 30.199 1.00 0.00 H new ATOM 0 HG3 GLN A 77 14.911 22.261 29.923 1.00 0.00 H new ATOM 0 HE21 GLN A 77 15.176 25.558 31.374 1.00 0.00 H new ATOM 0 HE22 GLN A 77 15.716 24.984 32.955 1.00 0.00 H new ATOM 1133 N ARG A 78 14.824 27.403 27.893 1.00 0.00 N ATOM 1134 CA ARG A 78 15.372 28.357 26.887 1.00 0.00 C ATOM 1135 C ARG A 78 16.825 28.705 27.224 1.00 0.00 C ATOM 1136 O ARG A 78 17.123 29.206 28.290 1.00 0.00 O ATOM 1137 CB ARG A 78 14.486 29.598 26.994 1.00 0.00 C ATOM 1138 CG ARG A 78 13.018 29.192 26.844 1.00 0.00 C ATOM 1139 CD ARG A 78 12.126 30.239 27.514 1.00 0.00 C ATOM 1140 NE ARG A 78 11.255 29.464 28.441 1.00 0.00 N ATOM 1141 CZ ARG A 78 11.788 28.760 29.401 1.00 0.00 C ATOM 1142 NH1 ARG A 78 12.920 29.133 29.933 1.00 0.00 N ATOM 1143 NH2 ARG A 78 11.190 27.682 29.830 1.00 0.00 N ATOM 0 H ARG A 78 14.516 27.825 28.769 1.00 0.00 H new ATOM 0 HA ARG A 78 15.370 27.940 25.880 1.00 0.00 H new ATOM 0 HB2 ARG A 78 14.642 30.088 27.955 1.00 0.00 H new ATOM 0 HB3 ARG A 78 14.756 30.318 26.222 1.00 0.00 H new ATOM 0 HG2 ARG A 78 12.761 29.102 25.789 1.00 0.00 H new ATOM 0 HG3 ARG A 78 12.852 28.215 27.297 1.00 0.00 H new ATOM 0 HD2 ARG A 78 12.720 30.977 28.054 1.00 0.00 H new ATOM 0 HD3 ARG A 78 11.534 30.783 26.778 1.00 0.00 H new ATOM 0 HE ARG A 78 10.242 29.484 28.325 1.00 0.00 H new ATOM 0 HH11 ARG A 78 13.388 29.975 29.598 1.00 0.00 H new ATOM 0 HH12 ARG A 78 13.337 28.582 30.684 1.00 0.00 H new ATOM 0 HH21 ARG A 78 10.305 27.390 29.414 1.00 0.00 H new ATOM 0 HH22 ARG A 78 11.607 27.132 30.581 1.00 0.00 H new ATOM 1157 N VAL A 79 17.733 28.442 26.323 1.00 0.00 N ATOM 1158 CA VAL A 79 19.164 28.758 26.593 1.00 0.00 C ATOM 1159 C VAL A 79 19.865 29.185 25.300 1.00 0.00 C ATOM 1160 O VAL A 79 19.791 28.500 24.299 1.00 0.00 O ATOM 1161 CB VAL A 79 19.764 27.457 27.122 1.00 0.00 C ATOM 1162 CG1 VAL A 79 21.183 27.718 27.630 1.00 0.00 C ATOM 1163 CG2 VAL A 79 18.901 26.929 28.271 1.00 0.00 C ATOM 0 H VAL A 79 17.545 28.022 25.413 1.00 0.00 H new ATOM 0 HA VAL A 79 19.279 29.578 27.302 1.00 0.00 H new ATOM 0 HB VAL A 79 19.795 26.719 26.320 1.00 0.00 H new ATOM 0 HG11 VAL A 79 21.611 26.789 28.007 1.00 0.00 H new ATOM 0 HG12 VAL A 79 21.798 28.095 26.813 1.00 0.00 H new ATOM 0 HG13 VAL A 79 21.152 28.456 28.432 1.00 0.00 H new ATOM 0 HG21 VAL A 79 19.328 26.000 28.650 1.00 0.00 H new ATOM 0 HG22 VAL A 79 18.870 27.668 29.072 1.00 0.00 H new ATOM 0 HG23 VAL A 79 17.889 26.743 27.910 1.00 0.00 H new ATOM 1173 N PRO A 80 20.525 30.310 25.367 1.00 0.00 N ATOM 1174 CA PRO A 80 21.251 30.839 24.187 1.00 0.00 C ATOM 1175 C PRO A 80 22.518 30.020 23.928 1.00 0.00 C ATOM 1176 O PRO A 80 22.941 29.235 24.753 1.00 0.00 O ATOM 1177 CB PRO A 80 21.600 32.268 24.595 1.00 0.00 C ATOM 1178 CG PRO A 80 21.624 32.251 26.090 1.00 0.00 C ATOM 1179 CD PRO A 80 20.657 31.185 26.537 1.00 0.00 C ATOM 0 HA PRO A 80 20.668 30.793 23.267 1.00 0.00 H new ATOM 0 HB2 PRO A 80 22.565 32.569 24.189 1.00 0.00 H new ATOM 0 HB3 PRO A 80 20.861 32.977 24.221 1.00 0.00 H new ATOM 0 HG2 PRO A 80 22.628 32.038 26.457 1.00 0.00 H new ATOM 0 HG3 PRO A 80 21.338 33.223 26.491 1.00 0.00 H new ATOM 0 HD2 PRO A 80 21.036 30.640 27.402 1.00 0.00 H new ATOM 0 HD3 PRO A 80 19.697 31.613 26.825 1.00 0.00 H new ATOM 1187 N LYS A 81 23.128 30.198 22.788 1.00 0.00 N ATOM 1188 CA LYS A 81 24.368 29.428 22.478 1.00 0.00 C ATOM 1189 C LYS A 81 25.437 29.700 23.539 1.00 0.00 C ATOM 1190 O LYS A 81 26.416 28.988 23.643 1.00 0.00 O ATOM 1191 CB LYS A 81 24.822 29.945 21.112 1.00 0.00 C ATOM 1192 CG LYS A 81 25.260 31.405 21.237 1.00 0.00 C ATOM 1193 CD LYS A 81 26.753 31.520 20.927 1.00 0.00 C ATOM 1194 CE LYS A 81 27.469 32.186 22.105 1.00 0.00 C ATOM 1195 NZ LYS A 81 26.953 33.583 22.127 1.00 0.00 N ATOM 0 H LYS A 81 22.823 30.842 22.058 1.00 0.00 H new ATOM 0 HA LYS A 81 24.197 28.352 22.470 1.00 0.00 H new ATOM 0 HB2 LYS A 81 25.646 29.338 20.738 1.00 0.00 H new ATOM 0 HB3 LYS A 81 24.009 29.859 20.391 1.00 0.00 H new ATOM 0 HG2 LYS A 81 24.687 32.027 20.550 1.00 0.00 H new ATOM 0 HG3 LYS A 81 25.058 31.771 22.244 1.00 0.00 H new ATOM 0 HD2 LYS A 81 27.174 30.532 20.743 1.00 0.00 H new ATOM 0 HD3 LYS A 81 26.903 32.104 20.019 1.00 0.00 H new ATOM 0 HE2 LYS A 81 27.253 31.670 23.041 1.00 0.00 H new ATOM 0 HE3 LYS A 81 28.551 32.166 21.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 27.672 34.212 22.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 26.738 33.889 21.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 26.088 33.625 22.703 1.00 0.00 H new ATOM 1209 N ASP A 82 25.259 30.725 24.326 1.00 0.00 N ATOM 1210 CA ASP A 82 26.267 31.040 25.380 1.00 0.00 C ATOM 1211 C ASP A 82 26.444 29.843 26.318 1.00 0.00 C ATOM 1212 O ASP A 82 27.421 29.742 27.034 1.00 0.00 O ATOM 1213 CB ASP A 82 25.686 32.234 26.138 1.00 0.00 C ATOM 1214 CG ASP A 82 26.595 32.578 27.320 1.00 0.00 C ATOM 1215 OD1 ASP A 82 27.791 32.692 27.110 1.00 0.00 O ATOM 1216 OD2 ASP A 82 26.078 32.723 28.416 1.00 0.00 O ATOM 0 H ASP A 82 24.460 31.358 24.286 1.00 0.00 H new ATOM 0 HA ASP A 82 27.248 31.261 24.960 1.00 0.00 H new ATOM 0 HB2 ASP A 82 25.596 33.092 25.472 1.00 0.00 H new ATOM 0 HB3 ASP A 82 24.682 32.000 26.493 1.00 0.00 H new ATOM 1221 N VAL A 83 25.506 28.934 26.321 1.00 0.00 N ATOM 1222 CA VAL A 83 25.623 27.746 27.213 1.00 0.00 C ATOM 1223 C VAL A 83 26.240 26.570 26.451 1.00 0.00 C ATOM 1224 O VAL A 83 26.663 25.592 27.035 1.00 0.00 O ATOM 1225 CB VAL A 83 24.188 27.421 27.629 1.00 0.00 C ATOM 1226 CG1 VAL A 83 24.142 26.030 28.265 1.00 0.00 C ATOM 1227 CG2 VAL A 83 23.706 28.460 28.645 1.00 0.00 C ATOM 0 H VAL A 83 24.665 28.963 25.745 1.00 0.00 H new ATOM 0 HA VAL A 83 26.264 27.937 28.073 1.00 0.00 H new ATOM 0 HB VAL A 83 23.542 27.440 26.751 1.00 0.00 H new ATOM 0 HG11 VAL A 83 23.119 25.799 28.561 1.00 0.00 H new ATOM 0 HG12 VAL A 83 24.487 25.289 27.544 1.00 0.00 H new ATOM 0 HG13 VAL A 83 24.787 26.010 29.143 1.00 0.00 H new ATOM 0 HG21 VAL A 83 22.683 28.230 28.943 1.00 0.00 H new ATOM 0 HG22 VAL A 83 24.353 28.439 29.522 1.00 0.00 H new ATOM 0 HG23 VAL A 83 23.738 29.452 28.194 1.00 0.00 H new ATOM 1237 N PHE A 84 26.295 26.658 25.150 1.00 0.00 N ATOM 1238 CA PHE A 84 26.886 25.544 24.352 1.00 0.00 C ATOM 1239 C PHE A 84 28.356 25.837 24.045 1.00 0.00 C ATOM 1240 O PHE A 84 28.712 26.185 22.936 1.00 0.00 O ATOM 1241 CB PHE A 84 26.066 25.503 23.062 1.00 0.00 C ATOM 1242 CG PHE A 84 24.600 25.359 23.400 1.00 0.00 C ATOM 1243 CD1 PHE A 84 24.215 24.768 24.609 1.00 0.00 C ATOM 1244 CD2 PHE A 84 23.627 25.816 22.503 1.00 0.00 C ATOM 1245 CE1 PHE A 84 22.857 24.634 24.921 1.00 0.00 C ATOM 1246 CE2 PHE A 84 22.269 25.683 22.815 1.00 0.00 C ATOM 1247 CZ PHE A 84 21.884 25.092 24.025 1.00 0.00 C ATOM 0 H PHE A 84 25.957 27.451 24.605 1.00 0.00 H new ATOM 0 HA PHE A 84 26.856 24.593 24.884 1.00 0.00 H new ATOM 0 HB2 PHE A 84 26.229 26.414 22.486 1.00 0.00 H new ATOM 0 HB3 PHE A 84 26.390 24.669 22.439 1.00 0.00 H new ATOM 0 HD1 PHE A 84 24.966 24.415 25.301 1.00 0.00 H new ATOM 0 HD2 PHE A 84 23.924 26.271 21.570 1.00 0.00 H new ATOM 0 HE1 PHE A 84 22.560 24.177 25.853 1.00 0.00 H new ATOM 0 HE2 PHE A 84 21.519 26.036 22.123 1.00 0.00 H new ATOM 0 HZ PHE A 84 20.836 24.990 24.267 1.00 0.00 H new ATOM 1257 N MET A 85 29.215 25.698 25.018 1.00 0.00 N ATOM 1258 CA MET A 85 30.662 25.967 24.781 1.00 0.00 C ATOM 1259 C MET A 85 31.194 25.057 23.670 1.00 0.00 C ATOM 1260 O MET A 85 31.717 23.991 23.924 1.00 0.00 O ATOM 1261 CB MET A 85 31.347 25.647 26.110 1.00 0.00 C ATOM 1262 CG MET A 85 32.818 26.063 26.040 1.00 0.00 C ATOM 1263 SD MET A 85 33.853 24.591 25.843 1.00 0.00 S ATOM 1264 CE MET A 85 35.443 25.446 25.728 1.00 0.00 C ATOM 0 H MET A 85 28.977 25.410 25.967 1.00 0.00 H new ATOM 0 HA MET A 85 30.845 26.994 24.465 1.00 0.00 H new ATOM 0 HB2 MET A 85 30.848 26.173 26.924 1.00 0.00 H new ATOM 0 HB3 MET A 85 31.269 24.581 26.324 1.00 0.00 H new ATOM 0 HG2 MET A 85 32.975 26.745 25.204 1.00 0.00 H new ATOM 0 HG3 MET A 85 33.099 26.599 26.946 1.00 0.00 H new ATOM 0 HE1 MET A 85 36.241 24.715 25.600 1.00 0.00 H new ATOM 0 HE2 MET A 85 35.431 26.123 24.874 1.00 0.00 H new ATOM 0 HE3 MET A 85 35.616 26.016 26.641 1.00 0.00 H new ATOM 1274 N GLY A 86 31.064 25.472 22.438 1.00 0.00 N ATOM 1275 CA GLY A 86 31.560 24.631 21.312 1.00 0.00 C ATOM 1276 C GLY A 86 30.522 24.614 20.190 1.00 0.00 C ATOM 1277 O GLY A 86 30.717 25.203 19.145 1.00 0.00 O ATOM 0 H GLY A 86 30.636 26.356 22.164 1.00 0.00 H new ATOM 0 HA2 GLY A 86 32.506 25.024 20.940 1.00 0.00 H new ATOM 0 HA3 GLY A 86 31.751 23.616 21.660 1.00 0.00 H new ATOM 1281 N VAL A 87 29.420 23.943 20.399 1.00 0.00 N ATOM 1282 CA VAL A 87 28.360 23.881 19.349 1.00 0.00 C ATOM 1283 C VAL A 87 28.985 23.890 17.951 1.00 0.00 C ATOM 1284 O VAL A 87 29.078 24.917 17.309 1.00 0.00 O ATOM 1285 CB VAL A 87 27.505 25.132 19.564 1.00 0.00 C ATOM 1286 CG1 VAL A 87 28.406 26.366 19.646 1.00 0.00 C ATOM 1287 CG2 VAL A 87 26.534 25.290 18.392 1.00 0.00 C ATOM 0 H VAL A 87 29.207 23.433 21.256 1.00 0.00 H new ATOM 0 HA VAL A 87 27.769 22.968 19.422 1.00 0.00 H new ATOM 0 HB VAL A 87 26.946 25.031 20.494 1.00 0.00 H new ATOM 0 HG11 VAL A 87 27.793 27.254 19.799 1.00 0.00 H new ATOM 0 HG12 VAL A 87 29.099 26.255 20.480 1.00 0.00 H new ATOM 0 HG13 VAL A 87 28.968 26.468 18.718 1.00 0.00 H new ATOM 0 HG21 VAL A 87 25.924 26.180 18.543 1.00 0.00 H new ATOM 0 HG22 VAL A 87 27.097 25.389 17.464 1.00 0.00 H new ATOM 0 HG23 VAL A 87 25.889 24.414 18.333 1.00 0.00 H new ATOM 1297 N ASP A 88 29.414 22.753 17.476 1.00 0.00 N ATOM 1298 CA ASP A 88 30.032 22.699 16.120 1.00 0.00 C ATOM 1299 C ASP A 88 29.118 23.379 15.096 1.00 0.00 C ATOM 1300 O ASP A 88 29.564 23.854 14.070 1.00 0.00 O ATOM 1301 CB ASP A 88 30.173 21.209 15.808 1.00 0.00 C ATOM 1302 CG ASP A 88 31.653 20.860 15.642 1.00 0.00 C ATOM 1303 OD1 ASP A 88 32.285 20.552 16.641 1.00 0.00 O ATOM 1304 OD2 ASP A 88 32.131 20.907 14.521 1.00 0.00 O ATOM 0 H ASP A 88 29.364 21.860 17.967 1.00 0.00 H new ATOM 0 HA ASP A 88 30.991 23.215 16.082 1.00 0.00 H new ATOM 0 HB2 ASP A 88 29.736 20.616 16.611 1.00 0.00 H new ATOM 0 HB3 ASP A 88 29.626 20.964 14.897 1.00 0.00 H new ATOM 1309 N GLU A 89 27.842 23.429 15.367 1.00 0.00 N ATOM 1310 CA GLU A 89 26.900 24.078 14.408 1.00 0.00 C ATOM 1311 C GLU A 89 25.455 23.879 14.871 1.00 0.00 C ATOM 1312 O GLU A 89 24.941 22.778 14.879 1.00 0.00 O ATOM 1313 CB GLU A 89 27.138 23.369 13.074 1.00 0.00 C ATOM 1314 CG GLU A 89 27.413 24.408 11.985 1.00 0.00 C ATOM 1315 CD GLU A 89 28.175 23.750 10.833 1.00 0.00 C ATOM 1316 OE1 GLU A 89 28.154 22.533 10.752 1.00 0.00 O ATOM 1317 OE2 GLU A 89 28.767 24.475 10.051 1.00 0.00 O ATOM 0 H GLU A 89 27.411 23.049 16.210 1.00 0.00 H new ATOM 0 HA GLU A 89 27.065 25.153 14.332 1.00 0.00 H new ATOM 0 HB2 GLU A 89 27.982 22.684 13.160 1.00 0.00 H new ATOM 0 HB3 GLU A 89 26.267 22.770 12.808 1.00 0.00 H new ATOM 0 HG2 GLU A 89 26.475 24.827 11.622 1.00 0.00 H new ATOM 0 HG3 GLU A 89 27.994 25.234 12.394 1.00 0.00 H new ATOM 1324 N LEU A 90 24.794 24.937 15.258 1.00 0.00 N ATOM 1325 CA LEU A 90 23.381 24.806 15.720 1.00 0.00 C ATOM 1326 C LEU A 90 22.418 25.197 14.595 1.00 0.00 C ATOM 1327 O LEU A 90 22.551 26.241 13.987 1.00 0.00 O ATOM 1328 CB LEU A 90 23.258 25.778 16.894 1.00 0.00 C ATOM 1329 CG LEU A 90 22.309 25.195 17.942 1.00 0.00 C ATOM 1330 CD1 LEU A 90 23.083 24.254 18.865 1.00 0.00 C ATOM 1331 CD2 LEU A 90 21.701 26.332 18.768 1.00 0.00 C ATOM 0 H LEU A 90 25.170 25.885 15.274 1.00 0.00 H new ATOM 0 HA LEU A 90 23.133 23.785 16.008 1.00 0.00 H new ATOM 0 HB2 LEU A 90 24.238 25.957 17.335 1.00 0.00 H new ATOM 0 HB3 LEU A 90 22.884 26.741 16.545 1.00 0.00 H new ATOM 0 HG LEU A 90 21.514 24.641 17.443 1.00 0.00 H new ATOM 0 HD11 LEU A 90 22.406 23.839 19.612 1.00 0.00 H new ATOM 0 HD12 LEU A 90 23.517 23.444 18.278 1.00 0.00 H new ATOM 0 HD13 LEU A 90 23.879 24.807 19.364 1.00 0.00 H new ATOM 0 HD21 LEU A 90 21.024 25.917 19.515 1.00 0.00 H new ATOM 0 HD22 LEU A 90 22.497 26.885 19.266 1.00 0.00 H new ATOM 0 HD23 LEU A 90 21.148 27.004 18.111 1.00 0.00 H new ATOM 1343 N GLN A 91 21.450 24.368 14.315 1.00 0.00 N ATOM 1344 CA GLN A 91 20.480 24.693 13.229 1.00 0.00 C ATOM 1345 C GLN A 91 19.076 24.224 13.617 1.00 0.00 C ATOM 1346 O GLN A 91 18.910 23.296 14.383 1.00 0.00 O ATOM 1347 CB GLN A 91 20.985 23.927 12.007 1.00 0.00 C ATOM 1348 CG GLN A 91 20.149 24.311 10.784 1.00 0.00 C ATOM 1349 CD GLN A 91 20.966 24.078 9.512 1.00 0.00 C ATOM 1350 OE1 GLN A 91 21.548 24.999 8.974 1.00 0.00 O ATOM 1351 NE2 GLN A 91 21.037 22.877 9.007 1.00 0.00 N ATOM 0 H GLN A 91 21.288 23.480 14.790 1.00 0.00 H new ATOM 0 HA GLN A 91 20.414 25.764 13.039 1.00 0.00 H new ATOM 0 HB2 GLN A 91 22.036 24.156 11.829 1.00 0.00 H new ATOM 0 HB3 GLN A 91 20.918 22.854 12.184 1.00 0.00 H new ATOM 0 HG2 GLN A 91 19.235 23.718 10.755 1.00 0.00 H new ATOM 0 HG3 GLN A 91 19.849 25.357 10.849 1.00 0.00 H new ATOM 0 HE21 GLN A 91 20.548 22.104 9.459 1.00 0.00 H new ATOM 0 HE22 GLN A 91 21.581 22.711 8.160 1.00 0.00 H new ATOM 1360 N VAL A 92 18.062 24.856 13.091 1.00 0.00 N ATOM 1361 CA VAL A 92 16.669 24.445 13.428 1.00 0.00 C ATOM 1362 C VAL A 92 16.404 23.021 12.934 1.00 0.00 C ATOM 1363 O VAL A 92 16.854 22.626 11.877 1.00 0.00 O ATOM 1364 CB VAL A 92 15.772 25.441 12.694 1.00 0.00 C ATOM 1365 CG1 VAL A 92 15.858 25.192 11.187 1.00 0.00 C ATOM 1366 CG2 VAL A 92 14.325 25.262 13.158 1.00 0.00 C ATOM 0 H VAL A 92 18.138 25.639 12.442 1.00 0.00 H new ATOM 0 HA VAL A 92 16.487 24.448 14.503 1.00 0.00 H new ATOM 0 HB VAL A 92 16.102 26.456 12.914 1.00 0.00 H new ATOM 0 HG11 VAL A 92 15.218 25.903 10.664 1.00 0.00 H new ATOM 0 HG12 VAL A 92 16.889 25.319 10.855 1.00 0.00 H new ATOM 0 HG13 VAL A 92 15.529 24.177 10.967 1.00 0.00 H new ATOM 0 HG21 VAL A 92 13.685 25.972 12.635 1.00 0.00 H new ATOM 0 HG22 VAL A 92 13.996 24.246 12.939 1.00 0.00 H new ATOM 0 HG23 VAL A 92 14.263 25.440 14.232 1.00 0.00 H new ATOM 1376 N GLY A 93 15.677 22.246 13.690 1.00 0.00 N ATOM 1377 CA GLY A 93 15.384 20.849 13.264 1.00 0.00 C ATOM 1378 C GLY A 93 16.452 19.907 13.824 1.00 0.00 C ATOM 1379 O GLY A 93 16.315 18.701 13.780 1.00 0.00 O ATOM 0 H GLY A 93 15.273 22.520 14.585 1.00 0.00 H new ATOM 0 HA2 GLY A 93 14.398 20.549 13.619 1.00 0.00 H new ATOM 0 HA3 GLY A 93 15.364 20.786 12.176 1.00 0.00 H new ATOM 1383 N MET A 94 17.513 20.450 14.354 1.00 0.00 N ATOM 1384 CA MET A 94 18.590 19.586 14.917 1.00 0.00 C ATOM 1385 C MET A 94 18.247 19.184 16.355 1.00 0.00 C ATOM 1386 O MET A 94 17.718 19.967 17.119 1.00 0.00 O ATOM 1387 CB MET A 94 19.849 20.452 14.889 1.00 0.00 C ATOM 1388 CG MET A 94 20.959 19.765 15.688 1.00 0.00 C ATOM 1389 SD MET A 94 22.391 20.866 15.802 1.00 0.00 S ATOM 1390 CE MET A 94 22.762 20.574 17.548 1.00 0.00 C ATOM 0 H MET A 94 17.681 21.454 14.422 1.00 0.00 H new ATOM 0 HA MET A 94 18.718 18.664 14.350 1.00 0.00 H new ATOM 0 HB2 MET A 94 20.172 20.610 13.860 1.00 0.00 H new ATOM 0 HB3 MET A 94 19.637 21.434 15.311 1.00 0.00 H new ATOM 0 HG2 MET A 94 20.601 19.513 16.686 1.00 0.00 H new ATOM 0 HG3 MET A 94 21.243 18.830 15.206 1.00 0.00 H new ATOM 0 HE1 MET A 94 23.640 21.152 17.835 1.00 0.00 H new ATOM 0 HE2 MET A 94 21.911 20.880 18.157 1.00 0.00 H new ATOM 0 HE3 MET A 94 22.959 19.514 17.706 1.00 0.00 H new ATOM 1400 N ARG A 95 18.547 17.971 16.729 1.00 0.00 N ATOM 1401 CA ARG A 95 18.240 17.520 18.117 1.00 0.00 C ATOM 1402 C ARG A 95 19.425 17.813 19.041 1.00 0.00 C ATOM 1403 O ARG A 95 20.570 17.690 18.656 1.00 0.00 O ATOM 1404 CB ARG A 95 18.007 16.013 18.001 1.00 0.00 C ATOM 1405 CG ARG A 95 17.320 15.502 19.268 1.00 0.00 C ATOM 1406 CD ARG A 95 16.234 14.493 18.890 1.00 0.00 C ATOM 1407 NE ARG A 95 15.738 13.957 20.188 1.00 0.00 N ATOM 1408 CZ ARG A 95 15.809 12.679 20.436 1.00 0.00 C ATOM 1409 NH1 ARG A 95 14.938 11.863 19.907 1.00 0.00 N ATOM 1410 NH2 ARG A 95 16.750 12.215 21.212 1.00 0.00 N ATOM 0 H ARG A 95 18.992 17.272 16.134 1.00 0.00 H new ATOM 0 HA ARG A 95 17.376 18.034 18.538 1.00 0.00 H new ATOM 0 HB2 ARG A 95 17.391 15.796 17.128 1.00 0.00 H new ATOM 0 HB3 ARG A 95 18.957 15.498 17.857 1.00 0.00 H new ATOM 0 HG2 ARG A 95 18.051 15.035 19.927 1.00 0.00 H new ATOM 0 HG3 ARG A 95 16.882 16.335 19.818 1.00 0.00 H new ATOM 0 HD2 ARG A 95 15.431 14.969 18.327 1.00 0.00 H new ATOM 0 HD3 ARG A 95 16.635 13.698 18.262 1.00 0.00 H new ATOM 0 HE ARG A 95 15.343 14.590 20.883 1.00 0.00 H new ATOM 0 HH11 ARG A 95 14.203 12.225 19.300 1.00 0.00 H new ATOM 0 HH12 ARG A 95 14.993 10.863 20.101 1.00 0.00 H new ATOM 0 HH21 ARG A 95 17.431 12.852 21.625 1.00 0.00 H new ATOM 0 HH22 ARG A 95 16.805 11.215 21.405 1.00 0.00 H new ATOM 1424 N PHE A 96 19.157 18.202 20.258 1.00 0.00 N ATOM 1425 CA PHE A 96 20.270 18.503 21.204 1.00 0.00 C ATOM 1426 C PHE A 96 20.219 17.549 22.401 1.00 0.00 C ATOM 1427 O PHE A 96 19.199 16.958 22.693 1.00 0.00 O ATOM 1428 CB PHE A 96 20.024 19.944 21.656 1.00 0.00 C ATOM 1429 CG PHE A 96 21.221 20.444 22.429 1.00 0.00 C ATOM 1430 CD1 PHE A 96 22.472 20.529 21.806 1.00 0.00 C ATOM 1431 CD2 PHE A 96 21.079 20.822 23.769 1.00 0.00 C ATOM 1432 CE1 PHE A 96 23.580 20.993 22.523 1.00 0.00 C ATOM 1433 CE2 PHE A 96 22.189 21.287 24.487 1.00 0.00 C ATOM 1434 CZ PHE A 96 23.439 21.372 23.864 1.00 0.00 C ATOM 0 H PHE A 96 18.218 18.324 20.638 1.00 0.00 H new ATOM 0 HA PHE A 96 21.250 18.381 20.743 1.00 0.00 H new ATOM 0 HB2 PHE A 96 19.845 20.582 20.790 1.00 0.00 H new ATOM 0 HB3 PHE A 96 19.130 19.993 22.278 1.00 0.00 H new ATOM 0 HD1 PHE A 96 22.582 20.236 20.772 1.00 0.00 H new ATOM 0 HD2 PHE A 96 20.114 20.755 24.250 1.00 0.00 H new ATOM 0 HE1 PHE A 96 24.545 21.059 22.042 1.00 0.00 H new ATOM 0 HE2 PHE A 96 22.080 21.580 25.521 1.00 0.00 H new ATOM 0 HZ PHE A 96 24.295 21.730 24.417 1.00 0.00 H new ATOM 1444 N LEU A 97 21.314 17.393 23.094 1.00 0.00 N ATOM 1445 CA LEU A 97 21.327 16.476 24.271 1.00 0.00 C ATOM 1446 C LEU A 97 21.702 17.249 25.539 1.00 0.00 C ATOM 1447 O LEU A 97 22.555 18.115 25.519 1.00 0.00 O ATOM 1448 CB LEU A 97 22.393 15.429 23.945 1.00 0.00 C ATOM 1449 CG LEU A 97 22.765 14.665 25.216 1.00 0.00 C ATOM 1450 CD1 LEU A 97 22.835 13.168 24.911 1.00 0.00 C ATOM 1451 CD2 LEU A 97 24.127 15.147 25.719 1.00 0.00 C ATOM 0 H LEU A 97 22.199 17.860 22.897 1.00 0.00 H new ATOM 0 HA LEU A 97 20.353 16.022 24.453 1.00 0.00 H new ATOM 0 HB2 LEU A 97 22.020 14.738 23.189 1.00 0.00 H new ATOM 0 HB3 LEU A 97 23.276 15.912 23.527 1.00 0.00 H new ATOM 0 HG LEU A 97 22.010 14.844 25.981 1.00 0.00 H new ATOM 0 HD11 LEU A 97 23.100 12.624 25.818 1.00 0.00 H new ATOM 0 HD12 LEU A 97 21.865 12.824 24.552 1.00 0.00 H new ATOM 0 HD13 LEU A 97 23.590 12.988 24.146 1.00 0.00 H new ATOM 0 HD21 LEU A 97 24.393 14.603 26.625 1.00 0.00 H new ATOM 0 HD22 LEU A 97 24.882 14.968 24.953 1.00 0.00 H new ATOM 0 HD23 LEU A 97 24.077 16.214 25.937 1.00 0.00 H new ATOM 1463 N ALA A 98 21.072 16.943 26.639 1.00 0.00 N ATOM 1464 CA ALA A 98 21.394 17.661 27.906 1.00 0.00 C ATOM 1465 C ALA A 98 22.040 16.703 28.910 1.00 0.00 C ATOM 1466 O ALA A 98 21.438 15.739 29.340 1.00 0.00 O ATOM 1467 CB ALA A 98 20.047 18.159 28.430 1.00 0.00 C ATOM 0 H ALA A 98 20.349 16.228 26.716 1.00 0.00 H new ATOM 0 HA ALA A 98 22.099 18.477 27.750 1.00 0.00 H new ATOM 0 HB1 ALA A 98 20.198 18.700 29.364 1.00 0.00 H new ATOM 0 HB2 ALA A 98 19.594 18.824 27.695 1.00 0.00 H new ATOM 0 HB3 ALA A 98 19.388 17.309 28.605 1.00 0.00 H new ATOM 1473 N GLU A 99 23.262 16.961 29.288 1.00 0.00 N ATOM 1474 CA GLU A 99 23.946 16.065 30.264 1.00 0.00 C ATOM 1475 C GLU A 99 23.861 16.658 31.674 1.00 0.00 C ATOM 1476 O GLU A 99 24.779 17.298 32.145 1.00 0.00 O ATOM 1477 CB GLU A 99 25.401 16.005 29.795 1.00 0.00 C ATOM 1478 CG GLU A 99 25.563 14.879 28.775 1.00 0.00 C ATOM 1479 CD GLU A 99 26.397 13.752 29.386 1.00 0.00 C ATOM 1480 OE1 GLU A 99 26.173 13.435 30.542 1.00 0.00 O ATOM 1481 OE2 GLU A 99 27.246 13.224 28.686 1.00 0.00 O ATOM 0 H GLU A 99 23.817 17.753 28.964 1.00 0.00 H new ATOM 0 HA GLU A 99 23.490 15.076 30.306 1.00 0.00 H new ATOM 0 HB2 GLU A 99 25.690 16.957 29.350 1.00 0.00 H new ATOM 0 HB3 GLU A 99 26.062 15.837 30.646 1.00 0.00 H new ATOM 0 HG2 GLU A 99 24.585 14.501 28.476 1.00 0.00 H new ATOM 0 HG3 GLU A 99 26.047 15.257 27.874 1.00 0.00 H new ATOM 1488 N THR A 100 22.764 16.450 32.350 1.00 0.00 N ATOM 1489 CA THR A 100 22.620 17.003 33.727 1.00 0.00 C ATOM 1490 C THR A 100 23.149 16.002 34.758 1.00 0.00 C ATOM 1491 O THR A 100 23.190 14.811 34.515 1.00 0.00 O ATOM 1492 CB THR A 100 21.119 17.221 33.913 1.00 0.00 C ATOM 1493 OG1 THR A 100 20.407 16.422 32.979 1.00 0.00 O ATOM 1494 CG2 THR A 100 20.783 18.696 33.685 1.00 0.00 C ATOM 0 H THR A 100 21.961 15.921 32.008 1.00 0.00 H new ATOM 0 HA THR A 100 23.185 17.925 33.862 1.00 0.00 H new ATOM 0 HB THR A 100 20.834 16.938 34.926 1.00 0.00 H new ATOM 0 HG1 THR A 100 20.111 15.595 33.414 1.00 0.00 H new ATOM 0 HG21 THR A 100 19.712 18.850 33.818 1.00 0.00 H new ATOM 0 HG22 THR A 100 21.330 19.309 34.402 1.00 0.00 H new ATOM 0 HG23 THR A 100 21.068 18.982 32.672 1.00 0.00 H new ATOM 1502 N ASP A 101 23.554 16.473 35.905 1.00 0.00 N ATOM 1503 CA ASP A 101 24.079 15.548 36.949 1.00 0.00 C ATOM 1504 C ASP A 101 22.940 14.709 37.533 1.00 0.00 C ATOM 1505 O ASP A 101 23.161 13.679 38.138 1.00 0.00 O ATOM 1506 CB ASP A 101 24.679 16.459 38.020 1.00 0.00 C ATOM 1507 CG ASP A 101 26.196 16.266 38.063 1.00 0.00 C ATOM 1508 OD1 ASP A 101 26.796 16.204 37.003 1.00 0.00 O ATOM 1509 OD2 ASP A 101 26.731 16.184 39.157 1.00 0.00 O ATOM 0 H ASP A 101 23.544 17.459 36.165 1.00 0.00 H new ATOM 0 HA ASP A 101 24.815 14.850 36.550 1.00 0.00 H new ATOM 0 HB2 ASP A 101 24.440 17.500 37.802 1.00 0.00 H new ATOM 0 HB3 ASP A 101 24.245 16.229 38.993 1.00 0.00 H new ATOM 1514 N GLN A 102 21.721 15.141 37.355 1.00 0.00 N ATOM 1515 CA GLN A 102 20.568 14.368 37.900 1.00 0.00 C ATOM 1516 C GLN A 102 20.091 13.338 36.872 1.00 0.00 C ATOM 1517 O GLN A 102 19.002 12.808 36.970 1.00 0.00 O ATOM 1518 CB GLN A 102 19.480 15.410 38.160 1.00 0.00 C ATOM 1519 CG GLN A 102 19.043 16.035 36.834 1.00 0.00 C ATOM 1520 CD GLN A 102 17.526 16.229 36.836 1.00 0.00 C ATOM 1521 OE1 GLN A 102 16.795 15.403 36.325 1.00 0.00 O ATOM 1522 NE2 GLN A 102 17.017 17.294 37.394 1.00 0.00 N ATOM 0 H GLN A 102 21.474 15.995 36.856 1.00 0.00 H new ATOM 0 HA GLN A 102 20.829 13.818 38.804 1.00 0.00 H new ATOM 0 HB2 GLN A 102 18.627 14.945 38.653 1.00 0.00 H new ATOM 0 HB3 GLN A 102 19.855 16.182 38.832 1.00 0.00 H new ATOM 0 HG2 GLN A 102 19.542 16.993 36.689 1.00 0.00 H new ATOM 0 HG3 GLN A 102 19.337 15.394 36.003 1.00 0.00 H new ATOM 0 HE21 GLN A 102 17.630 17.987 37.823 1.00 0.00 H new ATOM 0 HE22 GLN A 102 16.006 17.433 37.401 1.00 0.00 H new ATOM 1531 N GLY A 103 20.897 13.053 35.887 1.00 0.00 N ATOM 1532 CA GLY A 103 20.489 12.059 34.853 1.00 0.00 C ATOM 1533 C GLY A 103 20.557 12.706 33.469 1.00 0.00 C ATOM 1534 O GLY A 103 20.171 13.844 33.294 1.00 0.00 O ATOM 0 H GLY A 103 21.820 13.465 35.753 1.00 0.00 H new ATOM 0 HA2 GLY A 103 21.144 11.188 34.892 1.00 0.00 H new ATOM 0 HA3 GLY A 103 19.477 11.706 35.052 1.00 0.00 H new ATOM 1538 N PRO A 104 21.050 11.950 32.525 1.00 0.00 N ATOM 1539 CA PRO A 104 21.175 12.450 31.135 1.00 0.00 C ATOM 1540 C PRO A 104 19.798 12.532 30.469 1.00 0.00 C ATOM 1541 O PRO A 104 19.036 11.584 30.477 1.00 0.00 O ATOM 1542 CB PRO A 104 22.047 11.398 30.455 1.00 0.00 C ATOM 1543 CG PRO A 104 21.842 10.149 31.251 1.00 0.00 C ATOM 1544 CD PRO A 104 21.532 10.572 32.665 1.00 0.00 C ATOM 0 HA PRO A 104 21.599 13.452 31.076 1.00 0.00 H new ATOM 0 HB2 PRO A 104 21.754 11.255 29.415 1.00 0.00 H new ATOM 0 HB3 PRO A 104 23.095 11.696 30.453 1.00 0.00 H new ATOM 0 HG2 PRO A 104 21.025 9.558 30.837 1.00 0.00 H new ATOM 0 HG3 PRO A 104 22.734 9.523 31.223 1.00 0.00 H new ATOM 0 HD2 PRO A 104 20.777 9.929 33.118 1.00 0.00 H new ATOM 0 HD3 PRO A 104 22.416 10.521 33.300 1.00 0.00 H new ATOM 1552 N VAL A 105 19.473 13.657 29.894 1.00 0.00 N ATOM 1553 CA VAL A 105 18.147 13.800 29.228 1.00 0.00 C ATOM 1554 C VAL A 105 18.295 14.576 27.916 1.00 0.00 C ATOM 1555 O VAL A 105 18.696 15.723 27.916 1.00 0.00 O ATOM 1556 CB VAL A 105 17.288 14.583 30.221 1.00 0.00 C ATOM 1557 CG1 VAL A 105 15.848 14.651 29.708 1.00 0.00 C ATOM 1558 CG2 VAL A 105 17.311 13.880 31.580 1.00 0.00 C ATOM 0 H VAL A 105 20.069 14.484 29.856 1.00 0.00 H new ATOM 0 HA VAL A 105 17.704 12.836 28.978 1.00 0.00 H new ATOM 0 HB VAL A 105 17.685 15.593 30.326 1.00 0.00 H new ATOM 0 HG11 VAL A 105 15.236 15.209 30.416 1.00 0.00 H new ATOM 0 HG12 VAL A 105 15.830 15.151 28.740 1.00 0.00 H new ATOM 0 HG13 VAL A 105 15.451 13.641 29.602 1.00 0.00 H new ATOM 0 HG21 VAL A 105 16.699 14.438 32.289 1.00 0.00 H new ATOM 0 HG22 VAL A 105 16.915 12.870 31.474 1.00 0.00 H new ATOM 0 HG23 VAL A 105 18.336 13.831 31.947 1.00 0.00 H new ATOM 1568 N PRO A 106 17.964 13.919 26.838 1.00 0.00 N ATOM 1569 CA PRO A 106 18.061 14.553 25.499 1.00 0.00 C ATOM 1570 C PRO A 106 16.942 15.583 25.313 1.00 0.00 C ATOM 1571 O PRO A 106 15.924 15.534 25.973 1.00 0.00 O ATOM 1572 CB PRO A 106 17.887 13.382 24.536 1.00 0.00 C ATOM 1573 CG PRO A 106 17.122 12.354 25.308 1.00 0.00 C ATOM 1574 CD PRO A 106 17.475 12.539 26.763 1.00 0.00 C ATOM 0 HA PRO A 106 18.997 15.090 25.345 1.00 0.00 H new ATOM 0 HB2 PRO A 106 17.346 13.685 23.640 1.00 0.00 H new ATOM 0 HB3 PRO A 106 18.852 12.993 24.210 1.00 0.00 H new ATOM 0 HG2 PRO A 106 16.050 12.475 25.153 1.00 0.00 H new ATOM 0 HG3 PRO A 106 17.381 11.349 24.973 1.00 0.00 H new ATOM 0 HD2 PRO A 106 16.608 12.387 27.406 1.00 0.00 H new ATOM 0 HD3 PRO A 106 18.237 11.828 27.082 1.00 0.00 H new ATOM 1582 N VAL A 107 17.126 16.516 24.419 1.00 0.00 N ATOM 1583 CA VAL A 107 16.074 17.548 24.192 1.00 0.00 C ATOM 1584 C VAL A 107 15.833 17.735 22.691 1.00 0.00 C ATOM 1585 O VAL A 107 16.383 17.026 21.872 1.00 0.00 O ATOM 1586 CB VAL A 107 16.635 18.829 24.810 1.00 0.00 C ATOM 1587 CG1 VAL A 107 16.574 18.729 26.335 1.00 0.00 C ATOM 1588 CG2 VAL A 107 18.090 19.011 24.370 1.00 0.00 C ATOM 0 H VAL A 107 17.958 16.608 23.837 1.00 0.00 H new ATOM 0 HA VAL A 107 15.118 17.268 24.634 1.00 0.00 H new ATOM 0 HB VAL A 107 16.044 19.682 24.478 1.00 0.00 H new ATOM 0 HG11 VAL A 107 16.974 19.642 26.776 1.00 0.00 H new ATOM 0 HG12 VAL A 107 15.539 18.597 26.650 1.00 0.00 H new ATOM 0 HG13 VAL A 107 17.166 17.876 26.668 1.00 0.00 H new ATOM 0 HG21 VAL A 107 18.492 19.924 24.810 1.00 0.00 H new ATOM 0 HG22 VAL A 107 18.680 18.157 24.703 1.00 0.00 H new ATOM 0 HG23 VAL A 107 18.135 19.081 23.283 1.00 0.00 H new ATOM 1598 N GLU A 108 15.015 18.684 22.324 1.00 0.00 N ATOM 1599 CA GLU A 108 14.741 18.913 20.877 1.00 0.00 C ATOM 1600 C GLU A 108 14.576 20.410 20.599 1.00 0.00 C ATOM 1601 O GLU A 108 13.824 21.095 21.262 1.00 0.00 O ATOM 1602 CB GLU A 108 13.435 18.168 20.599 1.00 0.00 C ATOM 1603 CG GLU A 108 13.298 17.919 19.096 1.00 0.00 C ATOM 1604 CD GLU A 108 12.882 19.217 18.400 1.00 0.00 C ATOM 1605 OE1 GLU A 108 12.318 20.069 19.067 1.00 0.00 O ATOM 1606 OE2 GLU A 108 13.135 19.337 17.213 1.00 0.00 O ATOM 0 H GLU A 108 14.525 19.310 22.963 1.00 0.00 H new ATOM 0 HA GLU A 108 15.554 18.561 20.242 1.00 0.00 H new ATOM 0 HB2 GLU A 108 13.423 17.220 21.138 1.00 0.00 H new ATOM 0 HB3 GLU A 108 12.588 18.751 20.960 1.00 0.00 H new ATOM 0 HG2 GLU A 108 14.244 17.562 18.688 1.00 0.00 H new ATOM 0 HG3 GLU A 108 12.557 17.141 18.911 1.00 0.00 H new ATOM 1613 N ILE A 109 15.273 20.921 19.621 1.00 0.00 N ATOM 1614 CA ILE A 109 15.154 22.373 19.301 1.00 0.00 C ATOM 1615 C ILE A 109 13.876 22.634 18.499 1.00 0.00 C ATOM 1616 O ILE A 109 13.605 21.978 17.513 1.00 0.00 O ATOM 1617 CB ILE A 109 16.389 22.694 18.459 1.00 0.00 C ATOM 1618 CG1 ILE A 109 16.546 24.212 18.343 1.00 0.00 C ATOM 1619 CG2 ILE A 109 16.227 22.092 17.062 1.00 0.00 C ATOM 1620 CD1 ILE A 109 18.029 24.569 18.246 1.00 0.00 C ATOM 0 H ILE A 109 15.919 20.397 19.030 1.00 0.00 H new ATOM 0 HA ILE A 109 15.099 22.991 20.197 1.00 0.00 H new ATOM 0 HB ILE A 109 17.273 22.271 18.936 1.00 0.00 H new ATOM 0 HG12 ILE A 109 16.016 24.576 17.463 1.00 0.00 H new ATOM 0 HG13 ILE A 109 16.100 24.701 19.209 1.00 0.00 H new ATOM 0 HG21 ILE A 109 17.108 22.321 16.463 1.00 0.00 H new ATOM 0 HG22 ILE A 109 16.114 21.011 17.143 1.00 0.00 H new ATOM 0 HG23 ILE A 109 15.343 22.514 16.584 1.00 0.00 H new ATOM 0 HD11 ILE A 109 18.138 25.650 18.163 1.00 0.00 H new ATOM 0 HD12 ILE A 109 18.547 24.219 19.139 1.00 0.00 H new ATOM 0 HD13 ILE A 109 18.461 24.092 17.366 1.00 0.00 H new ATOM 1632 N THR A 110 13.088 23.587 18.916 1.00 0.00 N ATOM 1633 CA THR A 110 11.828 23.889 18.178 1.00 0.00 C ATOM 1634 C THR A 110 11.807 25.356 17.742 1.00 0.00 C ATOM 1635 O THR A 110 11.057 25.743 16.867 1.00 0.00 O ATOM 1636 CB THR A 110 10.706 23.610 19.179 1.00 0.00 C ATOM 1637 OG1 THR A 110 9.449 23.808 18.546 1.00 0.00 O ATOM 1638 CG2 THR A 110 10.834 24.559 20.371 1.00 0.00 C ATOM 0 H THR A 110 13.262 24.169 19.735 1.00 0.00 H new ATOM 0 HA THR A 110 11.726 23.289 17.274 1.00 0.00 H new ATOM 0 HB THR A 110 10.779 22.580 19.529 1.00 0.00 H new ATOM 0 HG1 THR A 110 8.952 24.509 19.018 1.00 0.00 H new ATOM 0 HG21 THR A 110 10.034 24.359 21.083 1.00 0.00 H new ATOM 0 HG22 THR A 110 11.798 24.406 20.856 1.00 0.00 H new ATOM 0 HG23 THR A 110 10.762 25.590 20.025 1.00 0.00 H new ATOM 1646 N ALA A 111 12.622 26.176 18.347 1.00 0.00 N ATOM 1647 CA ALA A 111 12.648 27.618 17.966 1.00 0.00 C ATOM 1648 C ALA A 111 14.036 28.208 18.226 1.00 0.00 C ATOM 1649 O ALA A 111 14.522 28.209 19.339 1.00 0.00 O ATOM 1650 CB ALA A 111 11.606 28.283 18.866 1.00 0.00 C ATOM 0 H ALA A 111 13.271 25.911 19.088 1.00 0.00 H new ATOM 0 HA ALA A 111 12.431 27.771 16.909 1.00 0.00 H new ATOM 0 HB1 ALA A 111 11.564 29.350 18.647 1.00 0.00 H new ATOM 0 HB2 ALA A 111 10.629 27.836 18.683 1.00 0.00 H new ATOM 0 HB3 ALA A 111 11.882 28.138 19.911 1.00 0.00 H new ATOM 1656 N VAL A 112 14.678 28.711 17.207 1.00 0.00 N ATOM 1657 CA VAL A 112 16.033 29.302 17.397 1.00 0.00 C ATOM 1658 C VAL A 112 15.978 30.821 17.219 1.00 0.00 C ATOM 1659 O VAL A 112 15.872 31.322 16.116 1.00 0.00 O ATOM 1660 CB VAL A 112 16.899 28.664 16.311 1.00 0.00 C ATOM 1661 CG1 VAL A 112 18.367 29.022 16.551 1.00 0.00 C ATOM 1662 CG2 VAL A 112 16.732 27.143 16.353 1.00 0.00 C ATOM 0 H VAL A 112 14.323 28.738 16.251 1.00 0.00 H new ATOM 0 HA VAL A 112 16.429 29.115 18.395 1.00 0.00 H new ATOM 0 HB VAL A 112 16.589 29.037 15.335 1.00 0.00 H new ATOM 0 HG11 VAL A 112 18.984 28.567 15.776 1.00 0.00 H new ATOM 0 HG12 VAL A 112 18.487 30.105 16.521 1.00 0.00 H new ATOM 0 HG13 VAL A 112 18.677 28.650 17.527 1.00 0.00 H new ATOM 0 HG21 VAL A 112 17.349 26.688 15.579 1.00 0.00 H new ATOM 0 HG22 VAL A 112 17.041 26.770 17.329 1.00 0.00 H new ATOM 0 HG23 VAL A 112 15.687 26.887 16.181 1.00 0.00 H new ATOM 1672 N GLU A 113 16.047 31.558 18.293 1.00 0.00 N ATOM 1673 CA GLU A 113 15.996 33.044 18.184 1.00 0.00 C ATOM 1674 C GLU A 113 17.412 33.613 18.055 1.00 0.00 C ATOM 1675 O GLU A 113 18.390 32.916 18.238 1.00 0.00 O ATOM 1676 CB GLU A 113 15.345 33.515 19.483 1.00 0.00 C ATOM 1677 CG GLU A 113 13.874 33.095 19.499 1.00 0.00 C ATOM 1678 CD GLU A 113 13.012 34.271 19.962 1.00 0.00 C ATOM 1679 OE1 GLU A 113 13.185 34.698 21.091 1.00 0.00 O ATOM 1680 OE2 GLU A 113 12.192 34.723 19.179 1.00 0.00 O ATOM 0 H GLU A 113 16.137 31.196 19.242 1.00 0.00 H new ATOM 0 HA GLU A 113 15.440 33.375 17.307 1.00 0.00 H new ATOM 0 HB2 GLU A 113 15.866 33.086 20.339 1.00 0.00 H new ATOM 0 HB3 GLU A 113 15.426 34.598 19.570 1.00 0.00 H new ATOM 0 HG2 GLU A 113 13.566 32.774 18.504 1.00 0.00 H new ATOM 0 HG3 GLU A 113 13.735 32.244 20.166 1.00 0.00 H new ATOM 1687 N ASP A 114 17.528 34.875 17.744 1.00 0.00 N ATOM 1688 CA ASP A 114 18.881 35.487 17.605 1.00 0.00 C ATOM 1689 C ASP A 114 19.544 35.619 18.979 1.00 0.00 C ATOM 1690 O ASP A 114 18.958 36.124 19.916 1.00 0.00 O ATOM 1691 CB ASP A 114 18.630 36.867 16.996 1.00 0.00 C ATOM 1692 CG ASP A 114 17.820 36.717 15.707 1.00 0.00 C ATOM 1693 OD1 ASP A 114 18.075 35.774 14.977 1.00 0.00 O ATOM 1694 OD2 ASP A 114 16.957 37.547 15.473 1.00 0.00 O ATOM 0 H ASP A 114 16.746 35.509 17.580 1.00 0.00 H new ATOM 0 HA ASP A 114 19.547 34.884 16.987 1.00 0.00 H new ATOM 0 HB2 ASP A 114 18.092 37.496 17.705 1.00 0.00 H new ATOM 0 HB3 ASP A 114 19.578 37.362 16.786 1.00 0.00 H new ATOM 1699 N ASP A 115 20.761 35.166 19.106 1.00 0.00 N ATOM 1700 CA ASP A 115 21.460 35.266 20.420 1.00 0.00 C ATOM 1701 C ASP A 115 20.669 34.517 21.496 1.00 0.00 C ATOM 1702 O ASP A 115 20.793 34.788 22.674 1.00 0.00 O ATOM 1703 CB ASP A 115 21.507 36.761 20.733 1.00 0.00 C ATOM 1704 CG ASP A 115 22.817 37.094 21.448 1.00 0.00 C ATOM 1705 OD1 ASP A 115 23.860 36.718 20.938 1.00 0.00 O ATOM 1706 OD2 ASP A 115 22.756 37.717 22.495 1.00 0.00 O ATOM 0 H ASP A 115 21.302 34.731 18.358 1.00 0.00 H new ATOM 0 HA ASP A 115 22.457 34.825 20.392 1.00 0.00 H new ATOM 0 HB2 ASP A 115 21.427 37.338 19.812 1.00 0.00 H new ATOM 0 HB3 ASP A 115 20.659 37.039 21.358 1.00 0.00 H new ATOM 1711 N HIS A 116 19.854 33.577 21.100 1.00 0.00 N ATOM 1712 CA HIS A 116 19.055 32.812 22.100 1.00 0.00 C ATOM 1713 C HIS A 116 18.274 31.691 21.407 1.00 0.00 C ATOM 1714 O HIS A 116 17.666 31.893 20.375 1.00 0.00 O ATOM 1715 CB HIS A 116 18.096 33.836 22.708 1.00 0.00 C ATOM 1716 CG HIS A 116 17.122 33.135 23.614 1.00 0.00 C ATOM 1717 ND1 HIS A 116 15.859 33.641 23.875 1.00 0.00 N ATOM 1718 CD2 HIS A 116 17.211 31.964 24.327 1.00 0.00 C ATOM 1719 CE1 HIS A 116 15.244 32.785 24.712 1.00 0.00 C ATOM 1720 NE2 HIS A 116 16.024 31.746 25.019 1.00 0.00 N ATOM 0 H HIS A 116 19.707 33.306 20.128 1.00 0.00 H new ATOM 0 HA HIS A 116 19.682 32.341 22.857 1.00 0.00 H new ATOM 0 HB2 HIS A 116 18.655 34.586 23.268 1.00 0.00 H new ATOM 0 HB3 HIS A 116 17.560 34.362 21.918 1.00 0.00 H new ATOM 0 HD1 HIS A 116 15.467 34.505 23.501 1.00 0.00 H new ATOM 0 HD2 HIS A 116 18.072 31.312 24.347 1.00 0.00 H new ATOM 0 HE1 HIS A 116 14.241 32.922 25.089 1.00 0.00 H new ATOM 1728 N VAL A 117 18.287 30.512 21.966 1.00 0.00 N ATOM 1729 CA VAL A 117 17.545 29.382 21.336 1.00 0.00 C ATOM 1730 C VAL A 117 16.784 28.588 22.401 1.00 0.00 C ATOM 1731 O VAL A 117 16.999 28.756 23.586 1.00 0.00 O ATOM 1732 CB VAL A 117 18.622 28.512 20.687 1.00 0.00 C ATOM 1733 CG1 VAL A 117 19.707 28.190 21.715 1.00 0.00 C ATOM 1734 CG2 VAL A 117 17.990 27.209 20.190 1.00 0.00 C ATOM 0 H VAL A 117 18.778 30.282 22.830 1.00 0.00 H new ATOM 0 HA VAL A 117 16.808 29.727 20.611 1.00 0.00 H new ATOM 0 HB VAL A 117 19.065 29.048 19.847 1.00 0.00 H new ATOM 0 HG11 VAL A 117 20.474 27.570 21.252 1.00 0.00 H new ATOM 0 HG12 VAL A 117 20.156 29.117 22.072 1.00 0.00 H new ATOM 0 HG13 VAL A 117 19.265 27.654 22.555 1.00 0.00 H new ATOM 0 HG21 VAL A 117 18.756 26.587 19.727 1.00 0.00 H new ATOM 0 HG22 VAL A 117 17.548 26.675 21.031 1.00 0.00 H new ATOM 0 HG23 VAL A 117 17.215 27.437 19.458 1.00 0.00 H new ATOM 1744 N VAL A 118 15.897 27.724 21.989 1.00 0.00 N ATOM 1745 CA VAL A 118 15.123 26.920 22.978 1.00 0.00 C ATOM 1746 C VAL A 118 15.112 25.445 22.566 1.00 0.00 C ATOM 1747 O VAL A 118 15.172 25.117 21.398 1.00 0.00 O ATOM 1748 CB VAL A 118 13.709 27.499 22.939 1.00 0.00 C ATOM 1749 CG1 VAL A 118 13.745 28.968 23.363 1.00 0.00 C ATOM 1750 CG2 VAL A 118 13.155 27.393 21.517 1.00 0.00 C ATOM 0 H VAL A 118 15.675 27.540 21.011 1.00 0.00 H new ATOM 0 HA VAL A 118 15.554 26.967 23.978 1.00 0.00 H new ATOM 0 HB VAL A 118 13.070 26.940 23.622 1.00 0.00 H new ATOM 0 HG11 VAL A 118 12.736 29.380 23.335 1.00 0.00 H new ATOM 0 HG12 VAL A 118 14.140 29.045 24.376 1.00 0.00 H new ATOM 0 HG13 VAL A 118 14.385 29.528 22.681 1.00 0.00 H new ATOM 0 HG21 VAL A 118 12.147 27.806 21.488 1.00 0.00 H new ATOM 0 HG22 VAL A 118 13.796 27.951 20.834 1.00 0.00 H new ATOM 0 HG23 VAL A 118 13.128 26.346 21.214 1.00 0.00 H new ATOM 1760 N VAL A 119 15.032 24.554 23.515 1.00 0.00 N ATOM 1761 CA VAL A 119 15.017 23.102 23.175 1.00 0.00 C ATOM 1762 C VAL A 119 14.145 22.333 24.172 1.00 0.00 C ATOM 1763 O VAL A 119 14.242 22.520 25.369 1.00 0.00 O ATOM 1764 CB VAL A 119 16.475 22.655 23.281 1.00 0.00 C ATOM 1765 CG1 VAL A 119 16.881 22.576 24.754 1.00 0.00 C ATOM 1766 CG2 VAL A 119 16.633 21.277 22.634 1.00 0.00 C ATOM 0 H VAL A 119 14.976 24.767 24.511 1.00 0.00 H new ATOM 0 HA VAL A 119 14.605 22.915 22.184 1.00 0.00 H new ATOM 0 HB VAL A 119 17.113 23.374 22.768 1.00 0.00 H new ATOM 0 HG11 VAL A 119 17.921 22.257 24.828 1.00 0.00 H new ATOM 0 HG12 VAL A 119 16.768 23.557 25.216 1.00 0.00 H new ATOM 0 HG13 VAL A 119 16.244 21.857 25.269 1.00 0.00 H new ATOM 0 HG21 VAL A 119 17.672 20.957 22.709 1.00 0.00 H new ATOM 0 HG22 VAL A 119 15.994 20.559 23.148 1.00 0.00 H new ATOM 0 HG23 VAL A 119 16.345 21.333 21.584 1.00 0.00 H new ATOM 1776 N ASP A 120 13.295 21.470 23.687 1.00 0.00 N ATOM 1777 CA ASP A 120 12.417 20.691 24.608 1.00 0.00 C ATOM 1778 C ASP A 120 12.423 19.210 24.217 1.00 0.00 C ATOM 1779 O ASP A 120 12.388 18.865 23.052 1.00 0.00 O ATOM 1780 CB ASP A 120 11.021 21.288 24.426 1.00 0.00 C ATOM 1781 CG ASP A 120 11.112 22.815 24.440 1.00 0.00 C ATOM 1782 OD1 ASP A 120 11.976 23.330 25.130 1.00 0.00 O ATOM 1783 OD2 ASP A 120 10.317 23.442 23.761 1.00 0.00 O ATOM 0 H ASP A 120 13.170 21.270 22.695 1.00 0.00 H new ATOM 0 HA ASP A 120 12.752 20.748 25.644 1.00 0.00 H new ATOM 0 HB2 ASP A 120 10.588 20.948 23.485 1.00 0.00 H new ATOM 0 HB3 ASP A 120 10.361 20.945 25.223 1.00 0.00 H new ATOM 1788 N GLY A 121 12.467 18.332 25.181 1.00 0.00 N ATOM 1789 CA GLY A 121 12.475 16.876 24.864 1.00 0.00 C ATOM 1790 C GLY A 121 11.038 16.356 24.809 1.00 0.00 C ATOM 1791 O GLY A 121 10.789 15.232 24.419 1.00 0.00 O ATOM 0 H GLY A 121 12.498 18.560 26.175 1.00 0.00 H new ATOM 0 HA2 GLY A 121 12.972 16.704 23.909 1.00 0.00 H new ATOM 0 HA3 GLY A 121 13.041 16.332 25.620 1.00 0.00 H new ATOM 1795 N ASN A 122 10.089 17.163 25.197 1.00 0.00 N ATOM 1796 CA ASN A 122 8.667 16.712 25.167 1.00 0.00 C ATOM 1797 C ASN A 122 8.098 16.849 23.751 1.00 0.00 C ATOM 1798 O ASN A 122 8.455 17.745 23.013 1.00 0.00 O ATOM 1799 CB ASN A 122 7.935 17.646 26.132 1.00 0.00 C ATOM 1800 CG ASN A 122 6.427 17.548 25.895 1.00 0.00 C ATOM 1801 OD1 ASN A 122 5.873 16.467 25.875 1.00 0.00 O ATOM 1802 ND2 ASN A 122 5.734 18.638 25.713 1.00 0.00 N ATOM 0 H ASN A 122 10.236 18.115 25.533 1.00 0.00 H new ATOM 0 HA ASN A 122 8.559 15.665 25.452 1.00 0.00 H new ATOM 0 HB2 ASN A 122 8.170 17.378 27.162 1.00 0.00 H new ATOM 0 HB3 ASN A 122 8.271 18.673 25.985 1.00 0.00 H new ATOM 0 HD21 ASN A 122 4.728 18.582 25.554 1.00 0.00 H new ATOM 0 HD22 ASN A 122 6.198 19.546 25.730 1.00 0.00 H new ATOM 1809 N HIS A 123 7.217 15.966 23.369 1.00 0.00 N ATOM 1810 CA HIS A 123 6.627 16.046 22.001 1.00 0.00 C ATOM 1811 C HIS A 123 6.036 17.439 21.762 1.00 0.00 C ATOM 1812 O HIS A 123 5.437 18.029 22.638 1.00 0.00 O ATOM 1813 CB HIS A 123 5.526 14.986 21.983 1.00 0.00 C ATOM 1814 CG HIS A 123 6.032 13.750 21.290 1.00 0.00 C ATOM 1815 ND1 HIS A 123 6.737 12.763 21.960 1.00 0.00 N ATOM 1816 CD2 HIS A 123 5.940 13.327 19.987 1.00 0.00 C ATOM 1817 CE1 HIS A 123 7.041 11.804 21.066 1.00 0.00 C ATOM 1818 NE2 HIS A 123 6.579 12.098 19.848 1.00 0.00 N ATOM 0 H HIS A 123 6.880 15.193 23.943 1.00 0.00 H new ATOM 0 HA HIS A 123 7.368 15.877 21.220 1.00 0.00 H new ATOM 0 HB2 HIS A 123 5.221 14.746 23.001 1.00 0.00 H new ATOM 0 HB3 HIS A 123 4.645 15.370 21.468 1.00 0.00 H new ATOM 0 HD2 HIS A 123 5.447 13.866 19.191 1.00 0.00 H new ATOM 0 HE1 HIS A 123 7.592 10.906 21.305 1.00 0.00 H new ATOM 0 HE2 HIS A 123 6.674 11.542 18.998 1.00 0.00 H new ATOM 1826 N MET A 124 6.201 17.968 20.580 1.00 0.00 N ATOM 1827 CA MET A 124 5.649 19.322 20.286 1.00 0.00 C ATOM 1828 C MET A 124 4.157 19.371 20.625 1.00 0.00 C ATOM 1829 O MET A 124 3.584 20.429 20.792 1.00 0.00 O ATOM 1830 CB MET A 124 5.863 19.518 18.785 1.00 0.00 C ATOM 1831 CG MET A 124 6.555 20.860 18.539 1.00 0.00 C ATOM 1832 SD MET A 124 5.359 22.046 17.876 1.00 0.00 S ATOM 1833 CE MET A 124 6.496 23.443 17.702 1.00 0.00 C ATOM 0 H MET A 124 6.693 17.522 19.806 1.00 0.00 H new ATOM 0 HA MET A 124 6.134 20.102 20.874 1.00 0.00 H new ATOM 0 HB2 MET A 124 6.469 18.705 18.384 1.00 0.00 H new ATOM 0 HB3 MET A 124 4.906 19.489 18.264 1.00 0.00 H new ATOM 0 HG2 MET A 124 6.980 21.238 19.469 1.00 0.00 H new ATOM 0 HG3 MET A 124 7.381 20.732 17.840 1.00 0.00 H new ATOM 0 HE1 MET A 124 5.967 24.291 17.267 1.00 0.00 H new ATOM 0 HE2 MET A 124 6.883 23.721 18.682 1.00 0.00 H new ATOM 0 HE3 MET A 124 7.324 23.160 17.052 1.00 0.00 H new ATOM 1843 N LEU A 125 3.525 18.234 20.730 1.00 0.00 N ATOM 1844 CA LEU A 125 2.070 18.218 21.059 1.00 0.00 C ATOM 1845 C LEU A 125 1.868 17.948 22.553 1.00 0.00 C ATOM 1846 O LEU A 125 1.709 18.857 23.343 1.00 0.00 O ATOM 1847 CB LEU A 125 1.487 17.078 20.223 1.00 0.00 C ATOM 1848 CG LEU A 125 1.275 17.558 18.786 1.00 0.00 C ATOM 1849 CD1 LEU A 125 2.362 16.968 17.884 1.00 0.00 C ATOM 1850 CD2 LEU A 125 -0.099 17.100 18.294 1.00 0.00 C ATOM 0 H LEU A 125 3.952 17.316 20.603 1.00 0.00 H new ATOM 0 HA LEU A 125 1.587 19.170 20.841 1.00 0.00 H new ATOM 0 HB2 LEU A 125 2.161 16.221 20.236 1.00 0.00 H new ATOM 0 HB3 LEU A 125 0.541 16.746 20.650 1.00 0.00 H new ATOM 0 HG LEU A 125 1.329 18.646 18.755 1.00 0.00 H new ATOM 0 HD11 LEU A 125 2.211 17.310 16.860 1.00 0.00 H new ATOM 0 HD12 LEU A 125 3.342 17.293 18.234 1.00 0.00 H new ATOM 0 HD13 LEU A 125 2.309 15.880 17.914 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -0.251 17.441 17.270 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -0.153 16.012 18.325 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -0.874 17.520 18.935 1.00 0.00 H new ATOM 1862 N ALA A 126 1.873 16.703 22.945 1.00 0.00 N ATOM 1863 CA ALA A 126 1.682 16.376 24.388 1.00 0.00 C ATOM 1864 C ALA A 126 0.382 16.998 24.904 1.00 0.00 C ATOM 1865 O ALA A 126 -0.253 17.783 24.228 1.00 0.00 O ATOM 1866 CB ALA A 126 2.890 16.991 25.097 1.00 0.00 C ATOM 0 H ALA A 126 2.001 15.899 22.330 1.00 0.00 H new ATOM 0 HA ALA A 126 1.611 15.302 24.562 1.00 0.00 H new ATOM 0 HB1 ALA A 126 2.823 16.793 26.167 1.00 0.00 H new ATOM 0 HB2 ALA A 126 3.806 16.551 24.703 1.00 0.00 H new ATOM 0 HB3 ALA A 126 2.902 18.068 24.927 1.00 0.00 H new ATOM 1872 N GLY A 127 -0.018 16.655 26.098 1.00 0.00 N ATOM 1873 CA GLY A 127 -1.276 17.226 26.656 1.00 0.00 C ATOM 1874 C GLY A 127 -2.477 16.650 25.905 1.00 0.00 C ATOM 1875 O GLY A 127 -3.550 17.222 25.900 1.00 0.00 O ATOM 0 H GLY A 127 0.472 16.004 26.711 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -1.353 16.994 27.718 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -1.265 18.312 26.567 1.00 0.00 H new ATOM 1879 N GLN A 128 -2.309 15.523 25.271 1.00 0.00 N ATOM 1880 CA GLN A 128 -3.444 14.912 24.520 1.00 0.00 C ATOM 1881 C GLN A 128 -3.368 13.385 24.599 1.00 0.00 C ATOM 1882 O GLN A 128 -2.640 12.752 23.862 1.00 0.00 O ATOM 1883 CB GLN A 128 -3.265 15.385 23.077 1.00 0.00 C ATOM 1884 CG GLN A 128 -4.381 14.804 22.207 1.00 0.00 C ATOM 1885 CD GLN A 128 -4.889 15.880 21.244 1.00 0.00 C ATOM 1886 OE1 GLN A 128 -5.743 16.671 21.595 1.00 0.00 O ATOM 1887 NE2 GLN A 128 -4.398 15.943 20.037 1.00 0.00 N ATOM 0 H GLN A 128 -1.435 14.998 25.240 1.00 0.00 H new ATOM 0 HA GLN A 128 -4.413 15.203 24.926 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -3.286 16.474 23.035 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -2.293 15.070 22.698 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -4.011 13.945 21.647 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -5.198 14.447 22.835 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -3.682 15.279 19.743 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -4.731 16.656 19.388 1.00 0.00 H new ATOM 1896 N ASN A 129 -4.115 12.789 25.488 1.00 0.00 N ATOM 1897 CA ASN A 129 -4.085 11.303 25.613 1.00 0.00 C ATOM 1898 C ASN A 129 -4.388 10.653 24.260 1.00 0.00 C ATOM 1899 O ASN A 129 -4.959 11.267 23.381 1.00 0.00 O ATOM 1900 CB ASN A 129 -5.178 10.968 26.628 1.00 0.00 C ATOM 1901 CG ASN A 129 -5.068 9.496 27.030 1.00 0.00 C ATOM 1902 OD1 ASN A 129 -4.299 9.148 27.904 1.00 0.00 O ATOM 1903 ND2 ASN A 129 -5.811 8.610 26.424 1.00 0.00 N ATOM 0 H ASN A 129 -4.745 13.266 26.133 1.00 0.00 H new ATOM 0 HA ASN A 129 -3.110 10.934 25.930 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -5.080 11.604 27.507 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -6.160 11.166 26.199 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -5.746 7.626 26.684 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -6.457 8.902 25.690 1.00 0.00 H new ATOM 1910 N LEU A 130 -4.009 9.417 24.087 1.00 0.00 N ATOM 1911 CA LEU A 130 -4.275 8.730 22.791 1.00 0.00 C ATOM 1912 C LEU A 130 -5.033 7.421 23.030 1.00 0.00 C ATOM 1913 O LEU A 130 -4.698 6.650 23.908 1.00 0.00 O ATOM 1914 CB LEU A 130 -2.893 8.445 22.203 1.00 0.00 C ATOM 1915 CG LEU A 130 -2.473 9.601 21.294 1.00 0.00 C ATOM 1916 CD1 LEU A 130 -3.484 9.749 20.155 1.00 0.00 C ATOM 1917 CD2 LEU A 130 -2.429 10.897 22.107 1.00 0.00 C ATOM 0 H LEU A 130 -3.527 8.853 24.787 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.888 9.335 22.123 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.165 8.317 23.004 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -2.912 7.513 21.638 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.486 9.397 20.879 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.184 10.573 19.507 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.518 8.826 19.576 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -4.471 9.954 20.569 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.130 11.722 21.461 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.416 11.100 22.521 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -1.709 10.793 22.919 1.00 0.00 H new ATOM 1929 N LYS A 131 -6.049 7.160 22.254 1.00 0.00 N ATOM 1930 CA LYS A 131 -6.822 5.898 22.434 1.00 0.00 C ATOM 1931 C LYS A 131 -6.614 4.984 21.227 1.00 0.00 C ATOM 1932 O LYS A 131 -6.948 5.330 20.111 1.00 0.00 O ATOM 1933 CB LYS A 131 -8.284 6.336 22.533 1.00 0.00 C ATOM 1934 CG LYS A 131 -8.960 5.599 23.689 1.00 0.00 C ATOM 1935 CD LYS A 131 -10.204 6.372 24.133 1.00 0.00 C ATOM 1936 CE LYS A 131 -11.395 5.417 24.224 1.00 0.00 C ATOM 1937 NZ LYS A 131 -12.287 5.807 23.097 1.00 0.00 N ATOM 0 H LYS A 131 -6.378 7.766 21.503 1.00 0.00 H new ATOM 0 HA LYS A 131 -6.508 5.340 23.316 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -8.342 7.413 22.691 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -8.803 6.122 21.599 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -9.237 4.591 23.379 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -8.266 5.496 24.523 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -10.027 6.842 25.100 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -10.420 7.172 23.425 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -11.076 4.379 24.134 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -11.905 5.512 25.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -13.128 5.196 23.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -12.580 6.798 23.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -11.777 5.700 22.197 1.00 0.00 H new ATOM 1951 N PHE A 132 -6.058 3.821 21.435 1.00 0.00 N ATOM 1952 CA PHE A 132 -5.825 2.896 20.290 1.00 0.00 C ATOM 1953 C PHE A 132 -5.941 1.438 20.741 1.00 0.00 C ATOM 1954 O PHE A 132 -5.582 1.089 21.848 1.00 0.00 O ATOM 1955 CB PHE A 132 -4.398 3.198 19.829 1.00 0.00 C ATOM 1956 CG PHE A 132 -3.442 2.976 20.976 1.00 0.00 C ATOM 1957 CD1 PHE A 132 -3.012 1.680 21.287 1.00 0.00 C ATOM 1958 CD2 PHE A 132 -2.986 4.065 21.729 1.00 0.00 C ATOM 1959 CE1 PHE A 132 -2.126 1.474 22.352 1.00 0.00 C ATOM 1960 CE2 PHE A 132 -2.100 3.859 22.792 1.00 0.00 C ATOM 1961 CZ PHE A 132 -1.670 2.563 23.104 1.00 0.00 C ATOM 0 H PHE A 132 -5.756 3.473 22.345 1.00 0.00 H new ATOM 0 HA PHE A 132 -6.557 3.036 19.495 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -4.132 2.555 18.990 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -4.328 4.227 19.477 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -3.363 0.840 20.706 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -3.318 5.064 21.489 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -1.795 0.475 22.593 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -1.748 4.699 23.372 1.00 0.00 H new ATOM 0 HZ PHE A 132 -0.986 2.404 23.925 1.00 0.00 H new ATOM 1971 N ASN A 133 -6.431 0.583 19.886 1.00 0.00 N ATOM 1972 CA ASN A 133 -6.560 -0.855 20.257 1.00 0.00 C ATOM 1973 C ASN A 133 -5.279 -1.600 19.875 1.00 0.00 C ATOM 1974 O ASN A 133 -4.584 -1.221 18.954 1.00 0.00 O ATOM 1975 CB ASN A 133 -7.746 -1.371 19.442 1.00 0.00 C ATOM 1976 CG ASN A 133 -7.353 -1.455 17.967 1.00 0.00 C ATOM 1977 OD1 ASN A 133 -6.972 -0.467 17.370 1.00 0.00 O ATOM 1978 ND2 ASN A 133 -7.429 -2.601 17.349 1.00 0.00 N ATOM 0 H ASN A 133 -6.748 0.818 18.945 1.00 0.00 H new ATOM 0 HA ASN A 133 -6.713 -1.000 21.326 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -8.051 -2.353 19.805 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -8.601 -0.707 19.564 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -7.169 -2.668 16.365 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -7.749 -3.430 17.850 1.00 0.00 H new ATOM 1985 N VAL A 134 -4.954 -2.652 20.575 1.00 0.00 N ATOM 1986 CA VAL A 134 -3.712 -3.406 20.243 1.00 0.00 C ATOM 1987 C VAL A 134 -4.001 -4.907 20.150 1.00 0.00 C ATOM 1988 O VAL A 134 -4.741 -5.458 20.940 1.00 0.00 O ATOM 1989 CB VAL A 134 -2.756 -3.116 21.400 1.00 0.00 C ATOM 1990 CG1 VAL A 134 -1.515 -4.000 21.273 1.00 0.00 C ATOM 1991 CG2 VAL A 134 -2.340 -1.644 21.358 1.00 0.00 C ATOM 0 H VAL A 134 -5.492 -3.021 21.359 1.00 0.00 H new ATOM 0 HA VAL A 134 -3.296 -3.108 19.280 1.00 0.00 H new ATOM 0 HB VAL A 134 -3.255 -3.328 22.346 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -0.834 -3.792 22.099 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -1.811 -5.049 21.302 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -1.014 -3.790 20.328 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -1.658 -1.435 22.182 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -1.841 -1.434 20.412 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -3.224 -1.013 21.450 1.00 0.00 H new ATOM 2001 N GLU A 135 -3.415 -5.570 19.192 1.00 0.00 N ATOM 2002 CA GLU A 135 -3.645 -7.036 19.044 1.00 0.00 C ATOM 2003 C GLU A 135 -2.306 -7.755 18.862 1.00 0.00 C ATOM 2004 O GLU A 135 -1.537 -7.438 17.977 1.00 0.00 O ATOM 2005 CB GLU A 135 -4.509 -7.179 17.790 1.00 0.00 C ATOM 2006 CG GLU A 135 -5.826 -6.427 17.989 1.00 0.00 C ATOM 2007 CD GLU A 135 -6.584 -6.362 16.662 1.00 0.00 C ATOM 2008 OE1 GLU A 135 -6.033 -6.803 15.667 1.00 0.00 O ATOM 2009 OE2 GLU A 135 -7.700 -5.871 16.663 1.00 0.00 O ATOM 0 H GLU A 135 -2.785 -5.159 18.503 1.00 0.00 H new ATOM 0 HA GLU A 135 -4.128 -7.473 19.918 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -3.979 -6.783 16.924 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -4.706 -8.232 17.589 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -6.433 -6.929 18.742 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -5.630 -5.420 18.357 1.00 0.00 H new ATOM 2016 N VAL A 136 -2.018 -8.718 19.695 1.00 0.00 N ATOM 2017 CA VAL A 136 -0.724 -9.449 19.571 1.00 0.00 C ATOM 2018 C VAL A 136 -0.767 -10.413 18.383 1.00 0.00 C ATOM 2019 O VAL A 136 -1.764 -11.061 18.131 1.00 0.00 O ATOM 2020 CB VAL A 136 -0.581 -10.221 20.883 1.00 0.00 C ATOM 2021 CG1 VAL A 136 0.806 -10.863 20.951 1.00 0.00 C ATOM 2022 CG2 VAL A 136 -0.757 -9.258 22.060 1.00 0.00 C ATOM 0 H VAL A 136 -2.622 -9.030 20.455 1.00 0.00 H new ATOM 0 HA VAL A 136 0.115 -8.775 19.398 1.00 0.00 H new ATOM 0 HB VAL A 136 -1.342 -11.000 20.932 1.00 0.00 H new ATOM 0 HG11 VAL A 136 0.907 -11.413 21.887 1.00 0.00 H new ATOM 0 HG12 VAL A 136 0.932 -11.548 20.112 1.00 0.00 H new ATOM 0 HG13 VAL A 136 1.569 -10.086 20.903 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.656 -9.806 22.997 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.005 -8.480 22.010 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -1.746 -8.802 22.012 1.00 0.00 H new ATOM 2032 N VAL A 137 0.308 -10.512 17.649 1.00 0.00 N ATOM 2033 CA VAL A 137 0.332 -11.432 16.476 1.00 0.00 C ATOM 2034 C VAL A 137 1.283 -12.604 16.737 1.00 0.00 C ATOM 2035 O VAL A 137 1.022 -13.724 16.347 1.00 0.00 O ATOM 2036 CB VAL A 137 0.837 -10.579 15.313 1.00 0.00 C ATOM 2037 CG1 VAL A 137 0.681 -11.355 14.005 1.00 0.00 C ATOM 2038 CG2 VAL A 137 0.021 -9.287 15.237 1.00 0.00 C ATOM 0 H VAL A 137 1.172 -9.995 17.811 1.00 0.00 H new ATOM 0 HA VAL A 137 -0.648 -11.862 16.270 1.00 0.00 H new ATOM 0 HB VAL A 137 1.888 -10.338 15.470 1.00 0.00 H new ATOM 0 HG11 VAL A 137 1.041 -10.746 13.176 1.00 0.00 H new ATOM 0 HG12 VAL A 137 1.261 -12.277 14.057 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -0.370 -11.596 13.848 1.00 0.00 H new ATOM 0 HG21 VAL A 137 0.381 -8.678 14.408 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -1.030 -9.529 15.080 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.130 -8.732 16.169 1.00 0.00 H new ATOM 2048 N ALA A 138 2.387 -12.356 17.390 1.00 0.00 N ATOM 2049 CA ALA A 138 3.350 -13.462 17.667 1.00 0.00 C ATOM 2050 C ALA A 138 4.369 -13.034 18.728 1.00 0.00 C ATOM 2051 O ALA A 138 4.437 -11.884 19.110 1.00 0.00 O ATOM 2052 CB ALA A 138 4.049 -13.719 16.332 1.00 0.00 C ATOM 0 H ALA A 138 2.663 -11.440 17.742 1.00 0.00 H new ATOM 0 HA ALA A 138 2.851 -14.353 18.050 1.00 0.00 H new ATOM 0 HB1 ALA A 138 4.776 -14.522 16.451 1.00 0.00 H new ATOM 0 HB2 ALA A 138 3.310 -14.006 15.584 1.00 0.00 H new ATOM 0 HB3 ALA A 138 4.560 -12.812 16.008 1.00 0.00 H new ATOM 2058 N ILE A 139 5.163 -13.957 19.202 1.00 0.00 N ATOM 2059 CA ILE A 139 6.182 -13.611 20.235 1.00 0.00 C ATOM 2060 C ILE A 139 7.391 -14.543 20.113 1.00 0.00 C ATOM 2061 O ILE A 139 7.356 -15.679 20.543 1.00 0.00 O ATOM 2062 CB ILE A 139 5.478 -13.817 21.576 1.00 0.00 C ATOM 2063 CG1 ILE A 139 4.290 -12.858 21.681 1.00 0.00 C ATOM 2064 CG2 ILE A 139 6.458 -13.538 22.716 1.00 0.00 C ATOM 2065 CD1 ILE A 139 3.773 -12.837 23.121 1.00 0.00 C ATOM 0 H ILE A 139 5.150 -14.937 18.918 1.00 0.00 H new ATOM 0 HA ILE A 139 6.552 -12.592 20.125 1.00 0.00 H new ATOM 0 HB ILE A 139 5.124 -14.845 21.645 1.00 0.00 H new ATOM 0 HG12 ILE A 139 4.591 -11.855 21.377 1.00 0.00 H new ATOM 0 HG13 ILE A 139 3.496 -13.171 21.003 1.00 0.00 H new ATOM 0 HG21 ILE A 139 5.955 -13.685 23.672 1.00 0.00 H new ATOM 0 HG22 ILE A 139 7.305 -14.220 22.643 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.813 -12.510 22.647 1.00 0.00 H new ATOM 0 HD11 ILE A 139 2.927 -12.154 23.194 1.00 0.00 H new ATOM 0 HD12 ILE A 139 3.455 -13.839 23.408 1.00 0.00 H new ATOM 0 HD13 ILE A 139 4.568 -12.503 23.788 1.00 0.00 H new ATOM 2077 N ARG A 140 8.459 -14.073 19.527 1.00 0.00 N ATOM 2078 CA ARG A 140 9.668 -14.934 19.377 1.00 0.00 C ATOM 2079 C ARG A 140 10.855 -14.320 20.122 1.00 0.00 C ATOM 2080 O ARG A 140 10.800 -13.194 20.573 1.00 0.00 O ATOM 2081 CB ARG A 140 9.940 -14.971 17.873 1.00 0.00 C ATOM 2082 CG ARG A 140 9.902 -16.419 17.381 1.00 0.00 C ATOM 2083 CD ARG A 140 11.056 -16.658 16.405 1.00 0.00 C ATOM 2084 NE ARG A 140 11.020 -18.119 16.119 1.00 0.00 N ATOM 2085 CZ ARG A 140 10.497 -18.552 15.006 1.00 0.00 C ATOM 2086 NH1 ARG A 140 9.655 -17.805 14.345 1.00 0.00 N ATOM 2087 NH2 ARG A 140 10.817 -19.733 14.551 1.00 0.00 N ATOM 0 H ARG A 140 8.547 -13.131 19.146 1.00 0.00 H new ATOM 0 HA ARG A 140 9.518 -15.931 19.791 1.00 0.00 H new ATOM 0 HB2 ARG A 140 9.195 -14.377 17.344 1.00 0.00 H new ATOM 0 HB3 ARG A 140 10.913 -14.528 17.658 1.00 0.00 H new ATOM 0 HG2 ARG A 140 9.979 -17.103 18.226 1.00 0.00 H new ATOM 0 HG3 ARG A 140 8.950 -16.623 16.891 1.00 0.00 H new ATOM 0 HD2 ARG A 140 10.930 -16.074 15.493 1.00 0.00 H new ATOM 0 HD3 ARG A 140 12.010 -16.364 16.842 1.00 0.00 H new ATOM 0 HE ARG A 140 11.404 -18.781 16.794 1.00 0.00 H new ATOM 0 HH11 ARG A 140 9.406 -16.882 14.699 1.00 0.00 H new ATOM 0 HH12 ARG A 140 9.246 -18.145 13.474 1.00 0.00 H new ATOM 0 HH21 ARG A 140 11.476 -20.317 15.066 1.00 0.00 H new ATOM 0 HH22 ARG A 140 10.408 -20.072 13.680 1.00 0.00 H new ATOM 2101 N GLU A 141 11.927 -15.051 20.256 1.00 0.00 N ATOM 2102 CA GLU A 141 13.116 -14.507 20.975 1.00 0.00 C ATOM 2103 C GLU A 141 14.170 -14.028 19.971 1.00 0.00 C ATOM 2104 O GLU A 141 14.404 -14.653 18.955 1.00 0.00 O ATOM 2105 CB GLU A 141 13.652 -15.681 21.795 1.00 0.00 C ATOM 2106 CG GLU A 141 13.149 -15.569 23.236 1.00 0.00 C ATOM 2107 CD GLU A 141 12.250 -16.765 23.557 1.00 0.00 C ATOM 2108 OE1 GLU A 141 11.276 -16.955 22.848 1.00 0.00 O ATOM 2109 OE2 GLU A 141 12.552 -17.469 24.506 1.00 0.00 O ATOM 0 H GLU A 141 12.032 -16.001 19.899 1.00 0.00 H new ATOM 0 HA GLU A 141 12.864 -13.652 21.602 1.00 0.00 H new ATOM 0 HB2 GLU A 141 13.325 -16.624 21.357 1.00 0.00 H new ATOM 0 HB3 GLU A 141 14.742 -15.683 21.778 1.00 0.00 H new ATOM 0 HG2 GLU A 141 13.993 -15.539 23.926 1.00 0.00 H new ATOM 0 HG3 GLU A 141 12.596 -14.639 23.368 1.00 0.00 H new ATOM 2116 N ALA A 142 14.810 -12.923 20.250 1.00 0.00 N ATOM 2117 CA ALA A 142 15.849 -12.407 19.313 1.00 0.00 C ATOM 2118 C ALA A 142 17.228 -12.942 19.705 1.00 0.00 C ATOM 2119 O ALA A 142 17.438 -13.388 20.816 1.00 0.00 O ATOM 2120 CB ALA A 142 15.801 -10.886 19.467 1.00 0.00 C ATOM 0 H ALA A 142 14.658 -12.357 21.085 1.00 0.00 H new ATOM 0 HA ALA A 142 15.668 -12.719 18.284 1.00 0.00 H new ATOM 0 HB1 ALA A 142 16.539 -10.430 18.808 1.00 0.00 H new ATOM 0 HB2 ALA A 142 14.807 -10.525 19.203 1.00 0.00 H new ATOM 0 HB3 ALA A 142 16.022 -10.618 20.500 1.00 0.00 H new ATOM 2126 N THR A 143 18.170 -12.899 18.804 1.00 0.00 N ATOM 2127 CA THR A 143 19.535 -13.404 19.127 1.00 0.00 C ATOM 2128 C THR A 143 20.257 -12.415 20.047 1.00 0.00 C ATOM 2129 O THR A 143 19.764 -11.340 20.325 1.00 0.00 O ATOM 2130 CB THR A 143 20.250 -13.504 17.779 1.00 0.00 C ATOM 2131 OG1 THR A 143 19.288 -13.662 16.746 1.00 0.00 O ATOM 2132 CG2 THR A 143 21.194 -14.707 17.788 1.00 0.00 C ATOM 0 H THR A 143 18.054 -12.536 17.858 1.00 0.00 H new ATOM 0 HA THR A 143 19.511 -14.362 19.646 1.00 0.00 H new ATOM 0 HB THR A 143 20.826 -12.595 17.604 1.00 0.00 H new ATOM 0 HG1 THR A 143 19.744 -13.725 15.881 1.00 0.00 H new ATOM 0 HG21 THR A 143 21.703 -14.777 16.827 1.00 0.00 H new ATOM 0 HG22 THR A 143 21.932 -14.585 18.581 1.00 0.00 H new ATOM 0 HG23 THR A 143 20.621 -15.618 17.963 1.00 0.00 H new ATOM 2140 N GLU A 144 21.420 -12.769 20.520 1.00 0.00 N ATOM 2141 CA GLU A 144 22.167 -11.845 21.421 1.00 0.00 C ATOM 2142 C GLU A 144 22.371 -10.492 20.736 1.00 0.00 C ATOM 2143 O GLU A 144 22.289 -9.451 21.359 1.00 0.00 O ATOM 2144 CB GLU A 144 23.510 -12.531 21.670 1.00 0.00 C ATOM 2145 CG GLU A 144 23.421 -13.386 22.935 1.00 0.00 C ATOM 2146 CD GLU A 144 24.675 -14.253 23.057 1.00 0.00 C ATOM 2147 OE1 GLU A 144 25.756 -13.730 22.837 1.00 0.00 O ATOM 2148 OE2 GLU A 144 24.535 -15.424 23.368 1.00 0.00 O ATOM 0 H GLU A 144 21.885 -13.655 20.323 1.00 0.00 H new ATOM 0 HA GLU A 144 21.632 -11.652 22.351 1.00 0.00 H new ATOM 0 HB2 GLU A 144 23.776 -13.154 20.816 1.00 0.00 H new ATOM 0 HB3 GLU A 144 24.297 -11.785 21.778 1.00 0.00 H new ATOM 0 HG2 GLU A 144 23.322 -12.747 23.812 1.00 0.00 H new ATOM 0 HG3 GLU A 144 22.533 -14.017 22.898 1.00 0.00 H new ATOM 2155 N GLU A 145 22.634 -10.497 19.458 1.00 0.00 N ATOM 2156 CA GLU A 145 22.840 -9.208 18.737 1.00 0.00 C ATOM 2157 C GLU A 145 21.508 -8.468 18.596 1.00 0.00 C ATOM 2158 O GLU A 145 21.453 -7.255 18.643 1.00 0.00 O ATOM 2159 CB GLU A 145 23.384 -9.602 17.363 1.00 0.00 C ATOM 2160 CG GLU A 145 24.751 -8.949 17.150 1.00 0.00 C ATOM 2161 CD GLU A 145 25.597 -9.828 16.226 1.00 0.00 C ATOM 2162 OE1 GLU A 145 25.120 -10.154 15.151 1.00 0.00 O ATOM 2163 OE2 GLU A 145 26.707 -10.159 16.608 1.00 0.00 O ATOM 0 H GLU A 145 22.715 -11.335 18.883 1.00 0.00 H new ATOM 0 HA GLU A 145 23.521 -8.542 19.266 1.00 0.00 H new ATOM 0 HB2 GLU A 145 23.472 -10.686 17.292 1.00 0.00 H new ATOM 0 HB3 GLU A 145 22.692 -9.286 16.582 1.00 0.00 H new ATOM 0 HG2 GLU A 145 24.628 -7.957 16.715 1.00 0.00 H new ATOM 0 HG3 GLU A 145 25.256 -8.817 18.107 1.00 0.00 H new ATOM 2170 N GLU A 146 20.430 -9.188 18.428 1.00 0.00 N ATOM 2171 CA GLU A 146 19.105 -8.520 18.290 1.00 0.00 C ATOM 2172 C GLU A 146 18.790 -7.727 19.560 1.00 0.00 C ATOM 2173 O GLU A 146 18.443 -6.564 19.508 1.00 0.00 O ATOM 2174 CB GLU A 146 18.104 -9.661 18.104 1.00 0.00 C ATOM 2175 CG GLU A 146 18.376 -10.371 16.775 1.00 0.00 C ATOM 2176 CD GLU A 146 18.558 -9.334 15.665 1.00 0.00 C ATOM 2177 OE1 GLU A 146 19.618 -8.733 15.610 1.00 0.00 O ATOM 2178 OE2 GLU A 146 17.636 -9.160 14.887 1.00 0.00 O ATOM 0 H GLU A 146 20.411 -10.207 18.381 1.00 0.00 H new ATOM 0 HA GLU A 146 19.075 -7.817 17.457 1.00 0.00 H new ATOM 0 HB2 GLU A 146 18.186 -10.368 18.929 1.00 0.00 H new ATOM 0 HB3 GLU A 146 17.086 -9.271 18.118 1.00 0.00 H new ATOM 0 HG2 GLU A 146 19.270 -10.990 16.858 1.00 0.00 H new ATOM 0 HG3 GLU A 146 17.549 -11.037 16.531 1.00 0.00 H new ATOM 2185 N LEU A 147 18.917 -8.345 20.702 1.00 0.00 N ATOM 2186 CA LEU A 147 18.632 -7.621 21.974 1.00 0.00 C ATOM 2187 C LEU A 147 19.757 -6.628 22.269 1.00 0.00 C ATOM 2188 O LEU A 147 19.579 -5.662 22.983 1.00 0.00 O ATOM 2189 CB LEU A 147 18.581 -8.708 23.048 1.00 0.00 C ATOM 2190 CG LEU A 147 17.126 -9.098 23.308 1.00 0.00 C ATOM 2191 CD1 LEU A 147 16.733 -10.249 22.380 1.00 0.00 C ATOM 2192 CD2 LEU A 147 16.971 -9.542 24.764 1.00 0.00 C ATOM 0 H LEU A 147 19.205 -9.318 20.810 1.00 0.00 H new ATOM 0 HA LEU A 147 17.703 -7.052 21.930 1.00 0.00 H new ATOM 0 HB2 LEU A 147 19.151 -9.580 22.726 1.00 0.00 H new ATOM 0 HB3 LEU A 147 19.042 -8.348 23.968 1.00 0.00 H new ATOM 0 HG LEU A 147 16.480 -8.241 23.118 1.00 0.00 H new ATOM 0 HD11 LEU A 147 15.696 -10.528 22.565 1.00 0.00 H new ATOM 0 HD12 LEU A 147 16.845 -9.934 21.342 1.00 0.00 H new ATOM 0 HD13 LEU A 147 17.378 -11.107 22.570 1.00 0.00 H new ATOM 0 HD21 LEU A 147 15.934 -9.820 24.951 1.00 0.00 H new ATOM 0 HD22 LEU A 147 17.617 -10.399 24.954 1.00 0.00 H new ATOM 0 HD23 LEU A 147 17.252 -8.723 25.426 1.00 0.00 H new ATOM 2204 N ALA A 148 20.917 -6.859 21.717 1.00 0.00 N ATOM 2205 CA ALA A 148 22.060 -5.931 21.955 1.00 0.00 C ATOM 2206 C ALA A 148 21.677 -4.509 21.551 1.00 0.00 C ATOM 2207 O ALA A 148 21.809 -3.574 22.316 1.00 0.00 O ATOM 2208 CB ALA A 148 23.172 -6.449 21.049 1.00 0.00 C ATOM 0 H ALA A 148 21.123 -7.652 21.110 1.00 0.00 H new ATOM 0 HA ALA A 148 22.357 -5.899 23.003 1.00 0.00 H new ATOM 0 HB1 ALA A 148 24.056 -5.821 21.162 1.00 0.00 H new ATOM 0 HB2 ALA A 148 23.418 -7.474 21.325 1.00 0.00 H new ATOM 0 HB3 ALA A 148 22.838 -6.423 20.012 1.00 0.00 H new ATOM 2214 N HIS A 149 21.205 -4.343 20.348 1.00 0.00 N ATOM 2215 CA HIS A 149 20.813 -2.985 19.878 1.00 0.00 C ATOM 2216 C HIS A 149 19.289 -2.884 19.810 1.00 0.00 C ATOM 2217 O HIS A 149 18.732 -1.817 19.645 1.00 0.00 O ATOM 2218 CB HIS A 149 21.425 -2.856 18.481 1.00 0.00 C ATOM 2219 CG HIS A 149 22.674 -3.693 18.391 1.00 0.00 C ATOM 2220 ND1 HIS A 149 23.547 -3.835 19.457 1.00 0.00 N ATOM 2221 CD2 HIS A 149 23.203 -4.444 17.370 1.00 0.00 C ATOM 2222 CE1 HIS A 149 24.547 -4.643 19.058 1.00 0.00 C ATOM 2223 NE2 HIS A 149 24.385 -5.043 17.794 1.00 0.00 N ATOM 0 H HIS A 149 21.073 -5.091 19.667 1.00 0.00 H new ATOM 0 HA HIS A 149 21.159 -2.195 20.544 1.00 0.00 H new ATOM 0 HB2 HIS A 149 20.706 -3.178 17.728 1.00 0.00 H new ATOM 0 HB3 HIS A 149 21.660 -1.812 18.272 1.00 0.00 H new ATOM 0 HD2 HIS A 149 22.768 -4.553 16.388 1.00 0.00 H new ATOM 0 HE1 HIS A 149 25.379 -4.932 19.683 1.00 0.00 H new ATOM 0 HE2 HIS A 149 24.997 -5.656 17.255 1.00 0.00 H new ATOM 2231 N GLY A 150 18.611 -3.992 19.936 1.00 0.00 N ATOM 2232 CA GLY A 150 17.123 -3.967 19.878 1.00 0.00 C ATOM 2233 C GLY A 150 16.667 -3.957 18.419 1.00 0.00 C ATOM 2234 O GLY A 150 16.132 -2.982 17.933 1.00 0.00 O ATOM 0 H GLY A 150 19.024 -4.914 20.077 1.00 0.00 H new ATOM 0 HA2 GLY A 150 16.714 -4.837 20.391 1.00 0.00 H new ATOM 0 HA3 GLY A 150 16.744 -3.085 20.394 1.00 0.00 H new ATOM 2238 N HIS A 151 16.877 -5.036 17.716 1.00 0.00 N ATOM 2239 CA HIS A 151 16.455 -5.086 16.286 1.00 0.00 C ATOM 2240 C HIS A 151 16.180 -6.533 15.866 1.00 0.00 C ATOM 2241 O HIS A 151 16.734 -7.465 16.414 1.00 0.00 O ATOM 2242 CB HIS A 151 17.639 -4.514 15.506 1.00 0.00 C ATOM 2243 CG HIS A 151 17.603 -3.012 15.573 1.00 0.00 C ATOM 2244 ND1 HIS A 151 16.543 -2.274 15.070 1.00 0.00 N ATOM 2245 CD2 HIS A 151 18.492 -2.095 16.080 1.00 0.00 C ATOM 2246 CE1 HIS A 151 16.816 -0.974 15.285 1.00 0.00 C ATOM 2247 NE2 HIS A 151 17.992 -0.809 15.897 1.00 0.00 N ATOM 0 H HIS A 151 17.321 -5.884 18.068 1.00 0.00 H new ATOM 0 HA HIS A 151 15.538 -4.525 16.104 1.00 0.00 H new ATOM 0 HB2 HIS A 151 18.576 -4.885 15.922 1.00 0.00 H new ATOM 0 HB3 HIS A 151 17.598 -4.844 14.468 1.00 0.00 H new ATOM 0 HD2 HIS A 151 19.435 -2.335 16.549 1.00 0.00 H new ATOM 0 HE1 HIS A 151 16.164 -0.163 14.998 1.00 0.00 H new ATOM 0 HE2 HIS A 151 18.430 0.071 16.171 1.00 0.00 H new ATOM 2255 N VAL A 152 15.328 -6.725 14.896 1.00 0.00 N ATOM 2256 CA VAL A 152 15.016 -8.111 14.441 1.00 0.00 C ATOM 2257 C VAL A 152 15.311 -8.253 12.944 1.00 0.00 C ATOM 2258 O VAL A 152 14.845 -7.477 12.135 1.00 0.00 O ATOM 2259 CB VAL A 152 13.523 -8.290 14.714 1.00 0.00 C ATOM 2260 CG1 VAL A 152 13.280 -8.306 16.225 1.00 0.00 C ATOM 2261 CG2 VAL A 152 12.750 -7.129 14.087 1.00 0.00 C ATOM 0 H VAL A 152 14.835 -5.983 14.399 1.00 0.00 H new ATOM 0 HA VAL A 152 15.616 -8.861 14.956 1.00 0.00 H new ATOM 0 HB VAL A 152 13.183 -9.231 14.281 1.00 0.00 H new ATOM 0 HG11 VAL A 152 12.215 -8.434 16.421 1.00 0.00 H new ATOM 0 HG12 VAL A 152 13.833 -9.131 16.674 1.00 0.00 H new ATOM 0 HG13 VAL A 152 13.618 -7.365 16.658 1.00 0.00 H new ATOM 0 HG21 VAL A 152 11.685 -7.255 14.280 1.00 0.00 H new ATOM 0 HG22 VAL A 152 13.089 -6.189 14.522 1.00 0.00 H new ATOM 0 HG23 VAL A 152 12.924 -7.115 13.011 1.00 0.00 H new ATOM 2271 N HIS A 153 16.080 -9.240 12.573 1.00 0.00 N ATOM 2272 CA HIS A 153 16.402 -9.429 11.129 1.00 0.00 C ATOM 2273 C HIS A 153 16.799 -8.092 10.495 1.00 0.00 C ATOM 2274 O HIS A 153 16.061 -7.521 9.717 1.00 0.00 O ATOM 2275 CB HIS A 153 15.113 -9.960 10.501 1.00 0.00 C ATOM 2276 CG HIS A 153 14.639 -11.163 11.269 1.00 0.00 C ATOM 2277 ND1 HIS A 153 13.294 -11.470 11.405 1.00 0.00 N ATOM 2278 CD2 HIS A 153 15.319 -12.144 11.948 1.00 0.00 C ATOM 2279 CE1 HIS A 153 13.208 -12.593 12.141 1.00 0.00 C ATOM 2280 NE2 HIS A 153 14.413 -13.046 12.497 1.00 0.00 N ATOM 0 H HIS A 153 16.499 -9.922 13.205 1.00 0.00 H new ATOM 0 HA HIS A 153 17.239 -10.111 10.979 1.00 0.00 H new ATOM 0 HB2 HIS A 153 14.346 -9.185 10.509 1.00 0.00 H new ATOM 0 HB3 HIS A 153 15.287 -10.226 9.458 1.00 0.00 H new ATOM 0 HD2 HIS A 153 16.393 -12.206 12.042 1.00 0.00 H new ATOM 0 HE1 HIS A 153 12.278 -13.070 12.411 1.00 0.00 H new ATOM 0 HE2 HIS A 153 14.624 -13.875 13.052 1.00 0.00 H new ATOM 2288 N GLY A 154 17.958 -7.592 10.821 1.00 0.00 N ATOM 2289 CA GLY A 154 18.400 -6.293 10.235 1.00 0.00 C ATOM 2290 C GLY A 154 18.514 -5.245 11.344 1.00 0.00 C ATOM 2291 O GLY A 154 18.413 -5.552 12.515 1.00 0.00 O ATOM 0 H GLY A 154 18.618 -8.025 11.467 1.00 0.00 H new ATOM 0 HA2 GLY A 154 19.361 -6.415 9.736 1.00 0.00 H new ATOM 0 HA3 GLY A 154 17.688 -5.962 9.479 1.00 0.00 H new ATOM 2295 N ALA A 155 18.723 -4.007 10.983 1.00 0.00 N ATOM 2296 CA ALA A 155 18.843 -2.940 12.018 1.00 0.00 C ATOM 2297 C ALA A 155 18.955 -1.567 11.351 1.00 0.00 C ATOM 2298 O ALA A 155 19.650 -1.399 10.367 1.00 0.00 O ATOM 2299 CB ALA A 155 20.125 -3.272 12.782 1.00 0.00 C ATOM 0 H ALA A 155 18.816 -3.689 10.018 1.00 0.00 H new ATOM 0 HA ALA A 155 17.975 -2.903 12.676 1.00 0.00 H new ATOM 0 HB1 ALA A 155 20.285 -2.530 13.564 1.00 0.00 H new ATOM 0 HB2 ALA A 155 20.035 -4.261 13.232 1.00 0.00 H new ATOM 0 HB3 ALA A 155 20.971 -3.262 12.095 1.00 0.00 H new ATOM 2305 N HIS A 156 18.276 -0.584 11.875 1.00 0.00 N ATOM 2306 CA HIS A 156 18.345 0.777 11.269 1.00 0.00 C ATOM 2307 C HIS A 156 19.750 1.361 11.435 1.00 0.00 C ATOM 2308 O HIS A 156 20.165 2.227 10.691 1.00 0.00 O ATOM 2309 CB HIS A 156 17.323 1.609 12.046 1.00 0.00 C ATOM 2310 CG HIS A 156 17.166 2.952 11.389 1.00 0.00 C ATOM 2311 ND1 HIS A 156 17.561 3.186 10.081 1.00 0.00 N ATOM 2312 CD2 HIS A 156 16.657 4.143 11.845 1.00 0.00 C ATOM 2313 CE1 HIS A 156 17.287 4.473 9.799 1.00 0.00 C ATOM 2314 NE2 HIS A 156 16.735 5.102 10.840 1.00 0.00 N ATOM 0 H HIS A 156 17.676 -0.664 12.696 1.00 0.00 H new ATOM 0 HA HIS A 156 18.132 0.764 10.200 1.00 0.00 H new ATOM 0 HB2 HIS A 156 16.364 1.092 12.075 1.00 0.00 H new ATOM 0 HB3 HIS A 156 17.649 1.733 13.079 1.00 0.00 H new ATOM 0 HD2 HIS A 156 16.257 4.310 12.834 1.00 0.00 H new ATOM 0 HE1 HIS A 156 17.489 4.941 8.847 1.00 0.00 H new ATOM 0 HE2 HIS A 156 16.435 6.076 10.888 1.00 0.00 H new ATOM 2322 N ASP A 157 20.487 0.894 12.405 1.00 0.00 N ATOM 2323 CA ASP A 157 21.865 1.422 12.616 1.00 0.00 C ATOM 2324 C ASP A 157 22.835 0.785 11.617 1.00 0.00 C ATOM 2325 O ASP A 157 23.700 1.441 11.073 1.00 0.00 O ATOM 2326 CB ASP A 157 22.228 1.021 14.047 1.00 0.00 C ATOM 2327 CG ASP A 157 22.496 2.277 14.878 1.00 0.00 C ATOM 2328 OD1 ASP A 157 21.728 3.217 14.759 1.00 0.00 O ATOM 2329 OD2 ASP A 157 23.465 2.278 15.619 1.00 0.00 O ATOM 0 H ASP A 157 20.195 0.170 13.061 1.00 0.00 H new ATOM 0 HA ASP A 157 21.921 2.500 12.468 1.00 0.00 H new ATOM 0 HB2 ASP A 157 21.416 0.445 14.491 1.00 0.00 H new ATOM 0 HB3 ASP A 157 23.109 0.380 14.044 1.00 0.00 H new ATOM 2334 N HIS A 158 22.697 -0.490 11.373 1.00 0.00 N ATOM 2335 CA HIS A 158 23.611 -1.167 10.409 1.00 0.00 C ATOM 2336 C HIS A 158 25.070 -0.923 10.803 1.00 0.00 C ATOM 2337 O HIS A 158 25.973 -1.073 10.003 1.00 0.00 O ATOM 2338 CB HIS A 158 23.306 -0.525 9.056 1.00 0.00 C ATOM 2339 CG HIS A 158 23.118 -1.600 8.020 1.00 0.00 C ATOM 2340 ND1 HIS A 158 23.798 -2.806 8.076 1.00 0.00 N ATOM 2341 CD2 HIS A 158 22.329 -1.665 6.899 1.00 0.00 C ATOM 2342 CE1 HIS A 158 23.410 -3.539 7.017 1.00 0.00 C ATOM 2343 NE2 HIS A 158 22.515 -2.891 6.267 1.00 0.00 N ATOM 0 H HIS A 158 21.992 -1.091 11.799 1.00 0.00 H new ATOM 0 HA HIS A 158 23.464 -2.247 10.390 1.00 0.00 H new ATOM 0 HB2 HIS A 158 22.407 0.088 9.127 1.00 0.00 H new ATOM 0 HB3 HIS A 158 24.121 0.137 8.764 1.00 0.00 H new ATOM 0 HD2 HIS A 158 21.665 -0.884 6.559 1.00 0.00 H new ATOM 0 HE1 HIS A 158 23.778 -4.531 6.800 1.00 0.00 H new ATOM 0 HE2 HIS A 158 22.065 -3.223 5.414 1.00 0.00 H new ATOM 2351 N HIS A 159 25.309 -0.548 12.030 1.00 0.00 N ATOM 2352 CA HIS A 159 26.710 -0.295 12.474 1.00 0.00 C ATOM 2353 C HIS A 159 27.143 -1.357 13.488 1.00 0.00 C ATOM 2354 O HIS A 159 26.655 -1.403 14.601 1.00 0.00 O ATOM 2355 CB HIS A 159 26.675 1.087 13.126 1.00 0.00 C ATOM 2356 CG HIS A 159 27.863 1.888 12.669 1.00 0.00 C ATOM 2357 ND1 HIS A 159 28.539 2.754 13.513 1.00 0.00 N ATOM 2358 CD2 HIS A 159 28.507 1.964 11.459 1.00 0.00 C ATOM 2359 CE1 HIS A 159 29.541 3.310 12.807 1.00 0.00 C ATOM 2360 NE2 HIS A 159 29.566 2.863 11.548 1.00 0.00 N ATOM 0 H HIS A 159 24.595 -0.406 12.744 1.00 0.00 H new ATOM 0 HA HIS A 159 27.420 -0.338 11.648 1.00 0.00 H new ATOM 0 HB2 HIS A 159 25.752 1.602 12.861 1.00 0.00 H new ATOM 0 HB3 HIS A 159 26.685 0.989 14.212 1.00 0.00 H new ATOM 0 HD2 HIS A 159 28.234 1.410 10.573 1.00 0.00 H new ATOM 0 HE1 HIS A 159 30.239 4.029 13.209 1.00 0.00 H new ATOM 0 HE2 HIS A 159 30.220 3.124 10.811 1.00 0.00 H new ATOM 2368 N HIS A 160 28.056 -2.211 13.114 1.00 0.00 N ATOM 2369 CA HIS A 160 28.519 -3.269 14.059 1.00 0.00 C ATOM 2370 C HIS A 160 29.999 -3.068 14.396 1.00 0.00 C ATOM 2371 O HIS A 160 30.384 -3.039 15.548 1.00 0.00 O ATOM 2372 CB HIS A 160 28.314 -4.586 13.309 1.00 0.00 C ATOM 2373 CG HIS A 160 28.364 -5.730 14.284 1.00 0.00 C ATOM 2374 ND1 HIS A 160 27.619 -6.886 14.108 1.00 0.00 N ATOM 2375 CD2 HIS A 160 29.066 -5.912 15.450 1.00 0.00 C ATOM 2376 CE1 HIS A 160 27.887 -7.703 15.142 1.00 0.00 C ATOM 2377 NE2 HIS A 160 28.763 -7.159 15.989 1.00 0.00 N ATOM 0 H HIS A 160 28.501 -2.223 12.196 1.00 0.00 H new ATOM 0 HA HIS A 160 27.974 -3.247 15.003 1.00 0.00 H new ATOM 0 HB2 HIS A 160 27.355 -4.577 12.791 1.00 0.00 H new ATOM 0 HB3 HIS A 160 29.085 -4.708 12.549 1.00 0.00 H new ATOM 0 HD2 HIS A 160 29.749 -5.196 15.883 1.00 0.00 H new ATOM 0 HE1 HIS A 160 27.447 -8.681 15.271 1.00 0.00 H new ATOM 0 HE2 HIS A 160 29.131 -7.569 16.847 1.00 0.00 H new ATOM 2385 N ASP A 161 30.831 -2.928 13.400 1.00 0.00 N ATOM 2386 CA ASP A 161 32.284 -2.729 13.666 1.00 0.00 C ATOM 2387 C ASP A 161 32.770 -3.727 14.720 1.00 0.00 C ATOM 2388 O ASP A 161 33.411 -3.360 15.684 1.00 0.00 O ATOM 2389 CB ASP A 161 32.399 -1.297 14.189 1.00 0.00 C ATOM 2390 CG ASP A 161 33.810 -0.768 13.925 1.00 0.00 C ATOM 2391 OD1 ASP A 161 34.661 -1.564 13.563 1.00 0.00 O ATOM 2392 OD2 ASP A 161 34.015 0.422 14.091 1.00 0.00 O ATOM 0 H ASP A 161 30.568 -2.943 12.415 1.00 0.00 H new ATOM 0 HA ASP A 161 32.892 -2.887 12.775 1.00 0.00 H new ATOM 0 HB2 ASP A 161 31.663 -0.660 13.699 1.00 0.00 H new ATOM 0 HB3 ASP A 161 32.183 -1.270 15.257 1.00 0.00 H new ATOM 2397 N HIS A 162 32.471 -4.986 14.541 1.00 0.00 N ATOM 2398 CA HIS A 162 32.912 -6.017 15.528 1.00 0.00 C ATOM 2399 C HIS A 162 32.487 -5.618 16.946 1.00 0.00 C ATOM 2400 O HIS A 162 32.183 -4.474 17.218 1.00 0.00 O ATOM 2401 CB HIS A 162 34.440 -6.066 15.398 1.00 0.00 C ATOM 2402 CG HIS A 162 35.080 -5.142 16.401 1.00 0.00 C ATOM 2403 ND1 HIS A 162 35.022 -5.377 17.766 1.00 0.00 N ATOM 2404 CD2 HIS A 162 35.799 -3.982 16.252 1.00 0.00 C ATOM 2405 CE1 HIS A 162 35.688 -4.382 18.379 1.00 0.00 C ATOM 2406 NE2 HIS A 162 36.183 -3.503 17.502 1.00 0.00 N ATOM 0 H HIS A 162 31.938 -5.347 13.750 1.00 0.00 H new ATOM 0 HA HIS A 162 32.463 -6.992 15.338 1.00 0.00 H new ATOM 0 HB2 HIS A 162 34.793 -7.085 15.556 1.00 0.00 H new ATOM 0 HB3 HIS A 162 34.735 -5.779 14.389 1.00 0.00 H new ATOM 0 HD2 HIS A 162 36.032 -3.512 15.308 1.00 0.00 H new ATOM 0 HE1 HIS A 162 35.808 -4.303 19.449 1.00 0.00 H new ATOM 0 HE2 HIS A 162 36.725 -2.663 17.705 1.00 0.00 H new ATOM 2414 N ASP A 163 32.460 -6.557 17.851 1.00 0.00 N ATOM 2415 CA ASP A 163 32.054 -6.236 19.249 1.00 0.00 C ATOM 2416 C ASP A 163 33.223 -6.479 20.208 1.00 0.00 C ATOM 2417 O ASP A 163 33.807 -5.554 20.738 1.00 0.00 O ATOM 2418 CB ASP A 163 30.900 -7.190 19.557 1.00 0.00 C ATOM 2419 CG ASP A 163 30.352 -6.897 20.954 1.00 0.00 C ATOM 2420 OD1 ASP A 163 29.577 -5.963 21.082 1.00 0.00 O ATOM 2421 OD2 ASP A 163 30.717 -7.610 21.874 1.00 0.00 O ATOM 0 H ASP A 163 32.702 -7.534 17.683 1.00 0.00 H new ATOM 0 HA ASP A 163 31.760 -5.193 19.364 1.00 0.00 H new ATOM 0 HB2 ASP A 163 30.111 -7.074 18.814 1.00 0.00 H new ATOM 0 HB3 ASP A 163 31.243 -8.223 19.499 1.00 0.00 H new ATOM 2426 N HIS A 164 33.569 -7.717 20.433 1.00 0.00 N ATOM 2427 CA HIS A 164 34.700 -8.019 21.356 1.00 0.00 C ATOM 2428 C HIS A 164 35.309 -9.381 21.017 1.00 0.00 C ATOM 2429 O HIS A 164 34.853 -10.409 21.478 1.00 0.00 O ATOM 2430 CB HIS A 164 34.077 -8.042 22.752 1.00 0.00 C ATOM 2431 CG HIS A 164 34.058 -6.647 23.314 1.00 0.00 C ATOM 2432 ND1 HIS A 164 33.083 -6.222 24.203 1.00 0.00 N ATOM 2433 CD2 HIS A 164 34.887 -5.570 23.124 1.00 0.00 C ATOM 2434 CE1 HIS A 164 33.347 -4.938 24.511 1.00 0.00 C ATOM 2435 NE2 HIS A 164 34.436 -4.491 23.881 1.00 0.00 N ATOM 0 H HIS A 164 33.118 -8.532 20.018 1.00 0.00 H new ATOM 0 HA HIS A 164 35.502 -7.285 21.280 1.00 0.00 H new ATOM 0 HB2 HIS A 164 33.063 -8.440 22.703 1.00 0.00 H new ATOM 0 HB3 HIS A 164 34.647 -8.702 23.406 1.00 0.00 H new ATOM 0 HD2 HIS A 164 35.757 -5.560 22.484 1.00 0.00 H new ATOM 0 HE1 HIS A 164 32.750 -4.342 25.186 1.00 0.00 H new ATOM 0 HE2 HIS A 164 34.849 -3.560 23.941 1.00 0.00 H new ATOM 2443 N ASP A 165 36.338 -9.399 20.214 1.00 0.00 N ATOM 2444 CA ASP A 165 36.975 -10.696 19.845 1.00 0.00 C ATOM 2445 C ASP A 165 38.472 -10.660 20.167 1.00 0.00 C ATOM 2446 O ASP A 165 38.923 -11.238 21.135 1.00 0.00 O ATOM 2447 CB ASP A 165 36.752 -10.832 18.339 1.00 0.00 C ATOM 2448 CG ASP A 165 35.579 -11.780 18.080 1.00 0.00 C ATOM 2449 OD1 ASP A 165 34.747 -11.915 18.962 1.00 0.00 O ATOM 2450 OD2 ASP A 165 35.532 -12.352 17.005 1.00 0.00 O ATOM 0 H ASP A 165 36.765 -8.572 19.797 1.00 0.00 H new ATOM 0 HA ASP A 165 36.553 -11.536 20.396 1.00 0.00 H new ATOM 0 HB2 ASP A 165 36.547 -9.855 17.901 1.00 0.00 H new ATOM 0 HB3 ASP A 165 37.654 -11.213 17.860 1.00 0.00 H new ATOM 2455 N GLY A 166 39.245 -9.985 19.361 1.00 0.00 N ATOM 2456 CA GLY A 166 40.711 -9.914 19.620 1.00 0.00 C ATOM 2457 C GLY A 166 41.199 -8.479 19.413 1.00 0.00 C ATOM 2458 O GLY A 166 40.426 -7.587 19.124 1.00 0.00 O ATOM 0 H GLY A 166 38.925 -9.480 18.535 1.00 0.00 H new ATOM 0 HA2 GLY A 166 40.927 -10.239 20.638 1.00 0.00 H new ATOM 0 HA3 GLY A 166 41.242 -10.590 18.950 1.00 0.00 H new ATOM 2462 N CYS A 167 42.475 -8.250 19.558 1.00 0.00 N ATOM 2463 CA CYS A 167 43.010 -6.871 19.369 1.00 0.00 C ATOM 2464 C CYS A 167 42.348 -5.906 20.357 1.00 0.00 C ATOM 2465 O CYS A 167 42.305 -4.712 20.138 1.00 0.00 O ATOM 2466 CB CYS A 167 42.648 -6.499 17.931 1.00 0.00 C ATOM 2467 SG CYS A 167 44.071 -6.801 16.854 1.00 0.00 S ATOM 0 H CYS A 167 43.170 -8.957 19.799 1.00 0.00 H new ATOM 0 HA CYS A 167 44.084 -6.817 19.545 1.00 0.00 H new ATOM 0 HB2 CYS A 167 41.793 -7.087 17.596 1.00 0.00 H new ATOM 0 HB3 CYS A 167 42.354 -5.451 17.878 1.00 0.00 H new ATOM 0 HG CYS A 167 43.764 -6.487 15.630 1.00 0.00 H new ATOM 2473 N CYS A 168 41.832 -6.415 21.441 1.00 0.00 N ATOM 2474 CA CYS A 168 41.171 -5.528 22.442 1.00 0.00 C ATOM 2475 C CYS A 168 42.199 -4.583 23.070 1.00 0.00 C ATOM 2476 O CYS A 168 43.247 -4.329 22.509 1.00 0.00 O ATOM 2477 CB CYS A 168 40.601 -6.477 23.495 1.00 0.00 C ATOM 2478 SG CYS A 168 39.606 -7.753 22.684 1.00 0.00 S ATOM 0 H CYS A 168 41.839 -7.407 21.678 1.00 0.00 H new ATOM 0 HA CYS A 168 40.397 -4.904 21.995 1.00 0.00 H new ATOM 0 HB2 CYS A 168 41.411 -6.938 24.061 1.00 0.00 H new ATOM 0 HB3 CYS A 168 39.990 -5.922 24.207 1.00 0.00 H new ATOM 0 HG CYS A 168 39.123 -8.562 23.580 1.00 0.00 H new ATOM 2484 N GLY A 169 41.907 -4.059 24.229 1.00 0.00 N ATOM 2485 CA GLY A 169 42.866 -3.131 24.891 1.00 0.00 C ATOM 2486 C GLY A 169 42.218 -1.754 25.053 1.00 0.00 C ATOM 2487 O GLY A 169 41.362 -1.555 25.892 1.00 0.00 O ATOM 0 H GLY A 169 41.045 -4.234 24.746 1.00 0.00 H new ATOM 0 HA2 GLY A 169 43.155 -3.525 25.865 1.00 0.00 H new ATOM 0 HA3 GLY A 169 43.776 -3.048 24.297 1.00 0.00 H new ATOM 2491 N GLY A 170 42.618 -0.802 24.255 1.00 0.00 N ATOM 2492 CA GLY A 170 42.024 0.560 24.364 1.00 0.00 C ATOM 2493 C GLY A 170 42.885 1.558 23.588 1.00 0.00 C ATOM 2494 O GLY A 170 44.095 1.451 23.550 1.00 0.00 O ATOM 0 H GLY A 170 43.330 -0.909 23.533 1.00 0.00 H new ATOM 0 HA2 GLY A 170 41.008 0.557 23.970 1.00 0.00 H new ATOM 0 HA3 GLY A 170 41.959 0.857 25.411 1.00 0.00 H new ATOM 2498 N HIS A 171 42.272 2.528 22.968 1.00 0.00 N ATOM 2499 CA HIS A 171 43.057 3.533 22.194 1.00 0.00 C ATOM 2500 C HIS A 171 42.734 4.948 22.683 1.00 0.00 C ATOM 2501 O HIS A 171 42.968 5.921 21.994 1.00 0.00 O ATOM 2502 CB HIS A 171 42.611 3.352 20.743 1.00 0.00 C ATOM 2503 CG HIS A 171 43.660 2.583 19.988 1.00 0.00 C ATOM 2504 ND1 HIS A 171 43.409 1.337 19.435 1.00 0.00 N ATOM 2505 CD2 HIS A 171 44.967 2.871 19.684 1.00 0.00 C ATOM 2506 CE1 HIS A 171 44.540 0.925 18.834 1.00 0.00 C ATOM 2507 NE2 HIS A 171 45.521 1.823 18.956 1.00 0.00 N ATOM 0 H HIS A 171 41.262 2.669 22.963 1.00 0.00 H new ATOM 0 HA HIS A 171 44.132 3.395 22.310 1.00 0.00 H new ATOM 0 HB2 HIS A 171 41.660 2.821 20.707 1.00 0.00 H new ATOM 0 HB3 HIS A 171 42.451 4.324 20.277 1.00 0.00 H new ATOM 0 HD2 HIS A 171 45.487 3.774 19.967 1.00 0.00 H new ATOM 0 HE1 HIS A 171 44.642 -0.017 18.316 1.00 0.00 H new ATOM 0 HE2 HIS A 171 46.472 1.755 18.593 1.00 0.00 H new ATOM 2515 N GLY A 172 42.198 5.070 23.866 1.00 0.00 N ATOM 2516 CA GLY A 172 41.861 6.421 24.396 1.00 0.00 C ATOM 2517 C GLY A 172 42.393 6.558 25.823 1.00 0.00 C ATOM 2518 O GLY A 172 41.675 6.366 26.785 1.00 0.00 O ATOM 0 H GLY A 172 41.979 4.292 24.489 1.00 0.00 H new ATOM 0 HA2 GLY A 172 42.296 7.192 23.759 1.00 0.00 H new ATOM 0 HA3 GLY A 172 40.781 6.569 24.384 1.00 0.00 H new ATOM 2522 N HIS A 173 43.646 6.889 25.971 1.00 0.00 N ATOM 2523 CA HIS A 173 44.222 7.038 27.339 1.00 0.00 C ATOM 2524 C HIS A 173 44.834 8.431 27.506 1.00 0.00 C ATOM 2525 O HIS A 173 45.581 8.685 28.431 1.00 0.00 O ATOM 2526 CB HIS A 173 45.305 5.963 27.432 1.00 0.00 C ATOM 2527 CG HIS A 173 46.342 6.201 26.369 1.00 0.00 C ATOM 2528 ND1 HIS A 173 46.527 5.328 25.308 1.00 0.00 N ATOM 2529 CD2 HIS A 173 47.257 7.209 26.189 1.00 0.00 C ATOM 2530 CE1 HIS A 173 47.519 5.823 24.545 1.00 0.00 C ATOM 2531 NE2 HIS A 173 47.999 6.968 25.037 1.00 0.00 N ATOM 0 H HIS A 173 44.296 7.063 25.205 1.00 0.00 H new ATOM 0 HA HIS A 173 43.468 6.926 28.119 1.00 0.00 H new ATOM 0 HB2 HIS A 173 45.769 5.984 28.418 1.00 0.00 H new ATOM 0 HB3 HIS A 173 44.863 4.975 27.308 1.00 0.00 H new ATOM 0 HD2 HIS A 173 47.382 8.060 26.843 1.00 0.00 H new ATOM 0 HE1 HIS A 173 47.883 5.351 23.644 1.00 0.00 H new ATOM 0 HE2 HIS A 173 48.748 7.542 24.651 1.00 0.00 H new ATOM 2539 N ASP A 174 44.523 9.337 26.620 1.00 0.00 N ATOM 2540 CA ASP A 174 45.087 10.713 26.728 1.00 0.00 C ATOM 2541 C ASP A 174 44.021 11.682 27.247 1.00 0.00 C ATOM 2542 O ASP A 174 42.958 11.814 26.675 1.00 0.00 O ATOM 2543 CB ASP A 174 45.504 11.085 25.305 1.00 0.00 C ATOM 2544 CG ASP A 174 46.460 10.023 24.759 1.00 0.00 C ATOM 2545 OD1 ASP A 174 47.516 9.848 25.345 1.00 0.00 O ATOM 2546 OD2 ASP A 174 46.122 9.403 23.765 1.00 0.00 O ATOM 0 H ASP A 174 43.902 9.184 25.825 1.00 0.00 H new ATOM 0 HA ASP A 174 45.925 10.762 27.423 1.00 0.00 H new ATOM 0 HB2 ASP A 174 44.625 11.161 24.665 1.00 0.00 H new ATOM 0 HB3 ASP A 174 45.988 12.062 25.300 1.00 0.00 H new ATOM 2551 N HIS A 175 44.298 12.361 28.326 1.00 0.00 N ATOM 2552 CA HIS A 175 43.300 13.321 28.879 1.00 0.00 C ATOM 2553 C HIS A 175 43.809 14.758 28.733 1.00 0.00 C ATOM 2554 O HIS A 175 43.041 15.686 28.578 1.00 0.00 O ATOM 2555 CB HIS A 175 43.166 12.948 30.356 1.00 0.00 C ATOM 2556 CG HIS A 175 44.526 12.956 30.999 1.00 0.00 C ATOM 2557 ND1 HIS A 175 45.057 14.092 31.591 1.00 0.00 N ATOM 2558 CD2 HIS A 175 45.475 11.975 31.152 1.00 0.00 C ATOM 2559 CE1 HIS A 175 46.273 13.770 32.067 1.00 0.00 C ATOM 2560 NE2 HIS A 175 46.578 12.491 31.827 1.00 0.00 N ATOM 0 H HIS A 175 45.171 12.293 28.849 1.00 0.00 H new ATOM 0 HA HIS A 175 42.345 13.268 28.357 1.00 0.00 H new ATOM 0 HB2 HIS A 175 42.508 13.654 30.862 1.00 0.00 H new ATOM 0 HB3 HIS A 175 42.711 11.962 30.454 1.00 0.00 H new ATOM 0 HD2 HIS A 175 45.380 10.958 30.802 1.00 0.00 H new ATOM 0 HE1 HIS A 175 46.924 14.461 32.581 1.00 0.00 H new ATOM 0 HE2 HIS A 175 47.434 11.999 32.083 1.00 0.00 H new ATOM 2568 N GLY A 176 45.099 14.947 28.780 1.00 0.00 N ATOM 2569 CA GLY A 176 45.656 16.323 28.643 1.00 0.00 C ATOM 2570 C GLY A 176 45.359 17.124 29.912 1.00 0.00 C ATOM 2571 O GLY A 176 44.269 17.077 30.447 1.00 0.00 O ATOM 0 H GLY A 176 45.791 14.209 28.907 1.00 0.00 H new ATOM 0 HA2 GLY A 176 46.732 16.276 28.474 1.00 0.00 H new ATOM 0 HA3 GLY A 176 45.218 16.819 27.777 1.00 0.00 H new ATOM 2575 N HIS A 177 46.321 17.859 30.400 1.00 0.00 N ATOM 2576 CA HIS A 177 46.093 18.661 31.636 1.00 0.00 C ATOM 2577 C HIS A 177 47.314 19.539 31.928 1.00 0.00 C ATOM 2578 O HIS A 177 48.363 19.378 31.338 1.00 0.00 O ATOM 2579 CB HIS A 177 45.896 17.630 32.747 1.00 0.00 C ATOM 2580 CG HIS A 177 45.172 18.268 33.901 1.00 0.00 C ATOM 2581 ND1 HIS A 177 43.902 18.808 33.769 1.00 0.00 N ATOM 2582 CD2 HIS A 177 45.527 18.462 35.212 1.00 0.00 C ATOM 2583 CE1 HIS A 177 43.541 19.294 34.970 1.00 0.00 C ATOM 2584 NE2 HIS A 177 44.496 19.109 35.886 1.00 0.00 N ATOM 0 H HIS A 177 47.254 17.939 29.997 1.00 0.00 H new ATOM 0 HA HIS A 177 45.236 19.328 31.544 1.00 0.00 H new ATOM 0 HB2 HIS A 177 45.326 16.780 32.372 1.00 0.00 H new ATOM 0 HB3 HIS A 177 46.861 17.246 33.077 1.00 0.00 H new ATOM 0 HD2 HIS A 177 46.465 18.159 35.654 1.00 0.00 H new ATOM 0 HE1 HIS A 177 42.595 19.775 35.170 1.00 0.00 H new ATOM 0 HE2 HIS A 177 44.474 19.383 36.868 1.00 0.00 H new ATOM 2592 N GLU A 178 47.184 20.468 32.835 1.00 0.00 N ATOM 2593 CA GLU A 178 48.337 21.355 33.165 1.00 0.00 C ATOM 2594 C GLU A 178 47.984 22.266 34.344 1.00 0.00 C ATOM 2595 O GLU A 178 48.301 21.977 35.480 1.00 0.00 O ATOM 2596 CB GLU A 178 48.574 22.181 31.901 1.00 0.00 C ATOM 2597 CG GLU A 178 49.614 23.266 32.186 1.00 0.00 C ATOM 2598 CD GLU A 178 51.009 22.639 32.222 1.00 0.00 C ATOM 2599 OE1 GLU A 178 51.178 21.584 31.634 1.00 0.00 O ATOM 2600 OE2 GLU A 178 51.885 23.226 32.838 1.00 0.00 O ATOM 0 H GLU A 178 46.330 20.652 33.362 1.00 0.00 H new ATOM 0 HA GLU A 178 49.223 20.790 33.456 1.00 0.00 H new ATOM 0 HB2 GLU A 178 48.918 21.536 31.092 1.00 0.00 H new ATOM 0 HB3 GLU A 178 47.640 22.636 31.571 1.00 0.00 H new ATOM 0 HG2 GLU A 178 49.570 24.038 31.417 1.00 0.00 H new ATOM 0 HG3 GLU A 178 49.397 23.751 33.138 1.00 0.00 H new ATOM 2607 N HIS A 179 47.331 23.366 34.082 1.00 0.00 N ATOM 2608 CA HIS A 179 46.960 24.293 35.188 1.00 0.00 C ATOM 2609 C HIS A 179 45.793 23.715 35.994 1.00 0.00 C ATOM 2610 O HIS A 179 45.509 22.535 35.934 1.00 0.00 O ATOM 2611 CB HIS A 179 46.540 25.589 34.494 1.00 0.00 C ATOM 2612 CG HIS A 179 45.501 25.286 33.450 1.00 0.00 C ATOM 2613 ND1 HIS A 179 45.766 25.381 32.093 1.00 0.00 N ATOM 2614 CD2 HIS A 179 44.190 24.888 33.550 1.00 0.00 C ATOM 2615 CE1 HIS A 179 44.639 25.047 31.436 1.00 0.00 C ATOM 2616 NE2 HIS A 179 43.648 24.738 32.277 1.00 0.00 N ATOM 0 H HIS A 179 47.039 23.662 33.151 1.00 0.00 H new ATOM 0 HA HIS A 179 47.782 24.451 35.887 1.00 0.00 H new ATOM 0 HB2 HIS A 179 46.142 26.293 35.225 1.00 0.00 H new ATOM 0 HB3 HIS A 179 47.406 26.064 34.033 1.00 0.00 H new ATOM 0 HD2 HIS A 179 43.660 24.717 34.476 1.00 0.00 H new ATOM 0 HE1 HIS A 179 44.547 25.031 30.360 1.00 0.00 H new ATOM 0 HE2 HIS A 179 42.698 24.453 32.038 1.00 0.00 H new ATOM 2624 N GLY A 180 45.116 24.537 36.749 1.00 0.00 N ATOM 2625 CA GLY A 180 43.970 24.034 37.558 1.00 0.00 C ATOM 2626 C GLY A 180 43.175 25.218 38.111 1.00 0.00 C ATOM 2627 O GLY A 180 41.967 25.274 37.999 1.00 0.00 O ATOM 0 H GLY A 180 45.307 25.535 36.840 1.00 0.00 H new ATOM 0 HA2 GLY A 180 43.326 23.405 36.943 1.00 0.00 H new ATOM 0 HA3 GLY A 180 44.334 23.413 38.377 1.00 0.00 H new ATOM 2631 N GLY A 181 43.844 26.166 38.707 1.00 0.00 N ATOM 2632 CA GLY A 181 43.127 27.347 39.266 1.00 0.00 C ATOM 2633 C GLY A 181 43.770 28.632 38.743 1.00 0.00 C ATOM 2634 O GLY A 181 44.424 28.638 37.719 1.00 0.00 O ATOM 0 H GLY A 181 44.856 26.174 38.831 1.00 0.00 H new ATOM 0 HA2 GLY A 181 42.075 27.314 38.983 1.00 0.00 H new ATOM 0 HA3 GLY A 181 43.165 27.326 40.355 1.00 0.00 H new ATOM 2638 N GLU A 182 43.591 29.723 39.438 1.00 0.00 N ATOM 2639 CA GLU A 182 44.194 31.006 38.978 1.00 0.00 C ATOM 2640 C GLU A 182 44.532 31.893 40.179 1.00 0.00 C ATOM 2641 O GLU A 182 44.515 33.104 40.095 1.00 0.00 O ATOM 2642 CB GLU A 182 43.116 31.662 38.114 1.00 0.00 C ATOM 2643 CG GLU A 182 41.785 31.662 38.870 1.00 0.00 C ATOM 2644 CD GLU A 182 41.054 32.982 38.618 1.00 0.00 C ATOM 2645 OE1 GLU A 182 41.589 33.804 37.892 1.00 0.00 O ATOM 2646 OE2 GLU A 182 39.972 33.149 39.156 1.00 0.00 O ATOM 0 H GLU A 182 43.054 29.781 40.303 1.00 0.00 H new ATOM 0 HA GLU A 182 45.122 30.852 38.427 1.00 0.00 H new ATOM 0 HB2 GLU A 182 43.405 32.683 37.866 1.00 0.00 H new ATOM 0 HB3 GLU A 182 43.012 31.123 37.173 1.00 0.00 H new ATOM 0 HG2 GLU A 182 41.169 30.825 38.542 1.00 0.00 H new ATOM 0 HG3 GLU A 182 41.961 31.530 39.938 1.00 0.00 H new ATOM 2653 N GLY A 183 44.840 31.297 41.300 1.00 0.00 N ATOM 2654 CA GLY A 183 45.179 32.105 42.504 1.00 0.00 C ATOM 2655 C GLY A 183 45.346 31.180 43.711 1.00 0.00 C ATOM 2656 O GLY A 183 44.809 31.426 44.773 1.00 0.00 O ATOM 0 H GLY A 183 44.871 30.286 41.433 1.00 0.00 H new ATOM 0 HA2 GLY A 183 46.098 32.665 42.332 1.00 0.00 H new ATOM 0 HA3 GLY A 183 44.393 32.835 42.698 1.00 0.00 H new ATOM 2660 N CYS A 184 46.086 30.117 43.558 1.00 0.00 N ATOM 2661 CA CYS A 184 46.286 29.176 44.697 1.00 0.00 C ATOM 2662 C CYS A 184 47.605 29.484 45.411 1.00 0.00 C ATOM 2663 O CYS A 184 47.637 29.718 46.603 1.00 0.00 O ATOM 2664 CB CYS A 184 46.331 27.787 44.061 1.00 0.00 C ATOM 2665 SG CYS A 184 44.809 26.892 44.458 1.00 0.00 S ATOM 0 H CYS A 184 46.561 29.859 42.693 1.00 0.00 H new ATOM 0 HA CYS A 184 45.495 29.256 45.443 1.00 0.00 H new ATOM 0 HB2 CYS A 184 46.443 27.874 42.980 1.00 0.00 H new ATOM 0 HB3 CYS A 184 47.196 27.235 44.428 1.00 0.00 H new ATOM 0 HG CYS A 184 44.846 25.711 43.915 1.00 0.00 H new ATOM 2671 N CYS A 185 48.694 29.483 44.693 1.00 0.00 N ATOM 2672 CA CYS A 185 50.010 29.775 45.331 1.00 0.00 C ATOM 2673 C CYS A 185 50.330 28.717 46.390 1.00 0.00 C ATOM 2674 O CYS A 185 49.935 27.573 46.277 1.00 0.00 O ATOM 2675 CB CYS A 185 49.839 31.148 45.980 1.00 0.00 C ATOM 2676 SG CYS A 185 51.313 32.151 45.666 1.00 0.00 S ATOM 0 H CYS A 185 48.730 29.293 43.692 1.00 0.00 H new ATOM 0 HA CYS A 185 50.829 29.763 44.612 1.00 0.00 H new ATOM 0 HB2 CYS A 185 48.956 31.645 45.578 1.00 0.00 H new ATOM 0 HB3 CYS A 185 49.683 31.038 47.053 1.00 0.00 H new ATOM 0 HG CYS A 185 51.168 33.320 46.216 1.00 0.00 H new ATOM 2682 N GLY A 186 51.041 29.089 47.419 1.00 0.00 N ATOM 2683 CA GLY A 186 51.385 28.104 48.483 1.00 0.00 C ATOM 2684 C GLY A 186 52.782 27.536 48.225 1.00 0.00 C ATOM 2685 O GLY A 186 53.252 26.672 48.938 1.00 0.00 O ATOM 0 H GLY A 186 51.399 30.032 47.569 1.00 0.00 H new ATOM 0 HA2 GLY A 186 51.352 28.584 49.461 1.00 0.00 H new ATOM 0 HA3 GLY A 186 50.651 27.298 48.498 1.00 0.00 H new ATOM 2689 N GLY A 187 53.450 28.014 47.210 1.00 0.00 N ATOM 2690 CA GLY A 187 54.816 27.500 46.908 1.00 0.00 C ATOM 2691 C GLY A 187 55.857 28.376 47.606 1.00 0.00 C ATOM 2692 O GLY A 187 55.706 28.743 48.753 1.00 0.00 O ATOM 0 H GLY A 187 53.109 28.738 46.577 1.00 0.00 H new ATOM 0 HA2 GLY A 187 54.910 26.467 47.244 1.00 0.00 H new ATOM 0 HA3 GLY A 187 54.987 27.502 45.831 1.00 0.00 H new ATOM 2696 N LYS A 188 56.916 28.715 46.920 1.00 0.00 N ATOM 2697 CA LYS A 188 57.966 29.569 47.545 1.00 0.00 C ATOM 2698 C LYS A 188 58.606 28.839 48.729 1.00 0.00 C ATOM 2699 O LYS A 188 58.272 27.710 49.028 1.00 0.00 O ATOM 2700 CB LYS A 188 57.228 30.820 48.021 1.00 0.00 C ATOM 2701 CG LYS A 188 57.892 32.064 47.427 1.00 0.00 C ATOM 2702 CD LYS A 188 58.724 32.763 48.504 1.00 0.00 C ATOM 2703 CE LYS A 188 58.433 34.265 48.479 1.00 0.00 C ATOM 2704 NZ LYS A 188 59.688 34.907 48.960 1.00 0.00 N ATOM 0 H LYS A 188 57.099 28.438 45.956 1.00 0.00 H new ATOM 0 HA LYS A 188 58.770 29.811 46.850 1.00 0.00 H new ATOM 0 HB2 LYS A 188 56.182 30.774 47.719 1.00 0.00 H new ATOM 0 HB3 LYS A 188 57.244 30.872 49.110 1.00 0.00 H new ATOM 0 HG2 LYS A 188 58.527 31.784 46.587 1.00 0.00 H new ATOM 0 HG3 LYS A 188 57.133 32.744 47.040 1.00 0.00 H new ATOM 0 HD2 LYS A 188 58.487 32.352 49.485 1.00 0.00 H new ATOM 0 HD3 LYS A 188 59.785 32.584 48.332 1.00 0.00 H new ATOM 0 HE2 LYS A 188 58.177 34.601 47.474 1.00 0.00 H new ATOM 0 HE3 LYS A 188 57.590 34.515 49.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 59.567 35.940 48.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 59.902 34.573 49.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 60.472 34.657 48.324 1.00 0.00 H new ATOM 2718 N GLY A 189 59.524 29.474 49.404 1.00 0.00 N ATOM 2719 CA GLY A 189 60.184 28.815 50.567 1.00 0.00 C ATOM 2720 C GLY A 189 61.279 29.730 51.119 1.00 0.00 C ATOM 2721 O GLY A 189 62.254 30.019 50.453 1.00 0.00 O ATOM 0 H GLY A 189 59.846 30.420 49.201 1.00 0.00 H new ATOM 0 HA2 GLY A 189 59.449 28.601 51.343 1.00 0.00 H new ATOM 0 HA3 GLY A 189 60.613 27.860 50.262 1.00 0.00 H new ATOM 2725 N ASN A 190 61.128 30.187 52.331 1.00 0.00 N ATOM 2726 CA ASN A 190 62.162 31.083 52.924 1.00 0.00 C ATOM 2727 C ASN A 190 63.562 30.527 52.653 1.00 0.00 C ATOM 2728 O ASN A 190 64.022 29.623 53.323 1.00 0.00 O ATOM 2729 CB ASN A 190 61.868 31.088 54.425 1.00 0.00 C ATOM 2730 CG ASN A 190 62.309 32.423 55.028 1.00 0.00 C ATOM 2731 OD1 ASN A 190 61.805 32.835 56.055 1.00 0.00 O ATOM 2732 ND2 ASN A 190 63.235 33.120 54.430 1.00 0.00 N ATOM 0 H ASN A 190 60.334 29.979 52.937 1.00 0.00 H new ATOM 0 HA ASN A 190 62.132 32.086 52.499 1.00 0.00 H new ATOM 0 HB2 ASN A 190 60.803 30.933 54.598 1.00 0.00 H new ATOM 0 HB3 ASN A 190 62.393 30.266 54.912 1.00 0.00 H new ATOM 0 HD21 ASN A 190 63.537 34.011 54.824 1.00 0.00 H new ATOM 0 HD22 ASN A 190 63.657 32.774 53.569 1.00 0.00 H new ATOM 2739 N GLY A 191 64.244 31.060 51.677 1.00 0.00 N ATOM 2740 CA GLY A 191 65.612 30.561 51.364 1.00 0.00 C ATOM 2741 C GLY A 191 66.641 31.638 51.713 1.00 0.00 C ATOM 2742 O GLY A 191 67.733 31.346 52.158 1.00 0.00 O ATOM 0 H GLY A 191 63.913 31.820 51.083 1.00 0.00 H new ATOM 0 HA2 GLY A 191 65.817 29.651 51.928 1.00 0.00 H new ATOM 0 HA3 GLY A 191 65.684 30.303 50.307 1.00 0.00 H new ATOM 2746 N GLY A 192 66.301 32.882 51.517 1.00 0.00 N ATOM 2747 CA GLY A 192 67.260 33.977 51.839 1.00 0.00 C ATOM 2748 C GLY A 192 66.495 35.287 52.031 1.00 0.00 C ATOM 2749 O GLY A 192 66.942 36.343 51.630 1.00 0.00 O ATOM 0 H GLY A 192 65.401 33.188 51.148 1.00 0.00 H new ATOM 0 HA2 GLY A 192 67.816 33.733 52.744 1.00 0.00 H new ATOM 0 HA3 GLY A 192 67.989 34.084 51.036 1.00 0.00 H new ATOM 2753 N CYS A 193 65.342 35.228 52.641 1.00 0.00 N ATOM 2754 CA CYS A 193 64.549 36.471 52.859 1.00 0.00 C ATOM 2755 C CYS A 193 64.643 36.910 54.323 1.00 0.00 C ATOM 2756 O CYS A 193 63.711 36.757 55.088 1.00 0.00 O ATOM 2757 CB CYS A 193 63.111 36.090 52.504 1.00 0.00 C ATOM 2758 SG CYS A 193 63.068 35.380 50.840 1.00 0.00 S ATOM 0 H CYS A 193 64.915 34.373 52.998 1.00 0.00 H new ATOM 0 HA CYS A 193 64.911 37.303 52.255 1.00 0.00 H new ATOM 0 HB2 CYS A 193 62.725 35.372 53.227 1.00 0.00 H new ATOM 0 HB3 CYS A 193 62.468 36.969 52.553 1.00 0.00 H new ATOM 0 HG CYS A 193 61.846 35.054 50.539 1.00 0.00 H new ATOM 2764 N GLY A 194 65.761 37.454 54.717 1.00 0.00 N ATOM 2765 CA GLY A 194 65.914 37.901 56.131 1.00 0.00 C ATOM 2766 C GLY A 194 67.372 38.282 56.393 1.00 0.00 C ATOM 2767 O GLY A 194 68.005 37.771 57.296 1.00 0.00 O ATOM 0 H GLY A 194 66.575 37.608 54.122 1.00 0.00 H new ATOM 0 HA2 GLY A 194 65.264 38.754 56.326 1.00 0.00 H new ATOM 0 HA3 GLY A 194 65.608 37.105 56.810 1.00 0.00 H new ATOM 2771 N CYS A 195 67.911 39.177 55.611 1.00 0.00 N ATOM 2772 CA CYS A 195 69.329 39.590 55.817 1.00 0.00 C ATOM 2773 C CYS A 195 70.251 38.371 55.738 1.00 0.00 C ATOM 2774 O CYS A 195 69.889 37.340 55.208 1.00 0.00 O ATOM 2775 CB CYS A 195 69.365 40.200 57.218 1.00 0.00 C ATOM 2776 SG CYS A 195 68.148 41.536 57.325 1.00 0.00 S ATOM 0 H CYS A 195 67.432 39.640 54.839 1.00 0.00 H new ATOM 0 HA CYS A 195 69.668 40.294 55.058 1.00 0.00 H new ATOM 0 HB2 CYS A 195 69.149 39.436 57.965 1.00 0.00 H new ATOM 0 HB3 CYS A 195 70.362 40.584 57.434 1.00 0.00 H new ATOM 0 HG CYS A 195 68.176 42.054 58.517 1.00 0.00 H new ATOM 2782 N HIS A 196 71.443 38.481 56.262 1.00 0.00 N ATOM 2783 CA HIS A 196 72.386 37.327 56.216 1.00 0.00 C ATOM 2784 C HIS A 196 71.754 36.100 56.878 1.00 0.00 C ATOM 2785 O HIS A 196 71.538 36.144 58.079 1.00 0.00 O ATOM 2786 CB HIS A 196 73.613 37.788 57.004 1.00 0.00 C ATOM 2787 CG HIS A 196 73.220 38.062 58.429 1.00 0.00 C ATOM 2788 ND1 HIS A 196 74.092 37.860 59.488 1.00 0.00 N ATOM 2789 CD2 HIS A 196 72.053 38.520 58.988 1.00 0.00 C ATOM 2790 CE1 HIS A 196 73.443 38.195 60.617 1.00 0.00 C ATOM 2791 NE2 HIS A 196 72.195 38.603 60.369 1.00 0.00 N ATOM 2792 OXT HIS A 196 71.496 35.138 56.174 1.00 0.00 O ATOM 0 H HIS A 196 71.803 39.319 56.719 1.00 0.00 H new ATOM 0 HA HIS A 196 72.640 37.041 55.195 1.00 0.00 H new ATOM 0 HB2 HIS A 196 74.389 37.023 56.970 1.00 0.00 H new ATOM 0 HB3 HIS A 196 74.032 38.687 56.552 1.00 0.00 H new ATOM 0 HD2 HIS A 196 71.160 38.777 58.438 1.00 0.00 H new ATOM 0 HE1 HIS A 196 73.878 38.141 61.604 1.00 0.00 H new ATOM 0 HE2 HIS A 196 71.497 38.909 61.047 1.00 0.00 H new TER 2800 HIS A 196