USER MOD reduce.3.24.130724 H: found=0, std=0, add=1141, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1139 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 100 SER OG : rot -137:sc= 0.817 USER MOD Set 1.2: A 103 GLN : amide:sc= -0.966 K(o=-0.15,f=-3.5) USER MOD Set 2.1: A 62 ASN : amide:sc= -2.94! C(o=-2.9!,f=-3.6!) USER MOD Set 2.2: A 76 SER OG : rot -12:sc= 0.0046 USER MOD Set 3.1: A 44 CYS SG : rot 180:sc= -1.72 USER MOD Set 3.2: A 50 MET CE :methyl -133:sc= -0.392 (180deg=-0.239) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 28:sc= 0.782 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 GLN : amide:sc= -0.0188 X(o=-0.019,f=-0.49) USER MOD Single : A 13 GLN : amide:sc= -0.867 X(o=-0.87,f=-0.54) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 23 MET CE :methyl -154:sc= -0.265 (180deg=-1.16) USER MOD Single : A 28 ASN : amide:sc=-0.00646 X(o=-0.0065,f=0) USER MOD Single : A 33 ASN : amide:sc= 0.296 X(o=0.3,f=-0.029) USER MOD Single : A 35 GLN :FLIP amide:sc= -0.0639 F(o=-2,f=-0.064) USER MOD Single : A 42 LYS NZ :NH3+ -119:sc= 0 (180deg=-2.22!) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 LYS NZ :NH3+ -158:sc= -0.058 (180deg=-0.336) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 MET CE :methyl -164:sc= -2.47! (180deg=-3.22) USER MOD Single : A 64 ASN : amide:sc= -1.58 K(o=-1.6,f=-2.2!) USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 MET CE :methyl -140:sc= -1.15 (180deg=-2.3!) USER MOD Single : A 74 MET CE :methyl -115:sc= -0.683 (180deg=-1.78!) USER MOD Single : A 79 CYS SG : rot -133:sc= -1.52 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 165:sc= -0.834 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 152:sc= 0.991 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 104 GLN : amide:sc= -7.38! C(o=-7.4!,f=-8.6!) USER MOD Single : A 105 THR OG1 : rot 85:sc= 0.307 USER MOD Single : A 106 GLN :FLIP amide:sc= -0.191 F(o=-0.79,f=-0.19) USER MOD Single : A 108 ASN : amide:sc= 0.515 K(o=0.52,f=-8.4!) USER MOD Single : A 109 THR OG1 : rot 69:sc= 0.729 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 GLN : amide:sc= -0.0744 K(o=-0.074,f=-1.6!) USER MOD Single : A 117 LYS NZ :NH3+ -136:sc= 0.738 (180deg=0.17) USER MOD Single : A 118 HIS : no HD1:sc= -0.12 X(o=-0.12,f=-0.59) USER MOD Single : A 119 CYS SG : rot 180:sc= -1.35 USER MOD Single : A 120 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 124 CYS SG : rot 180:sc= 0 USER MOD Single : A 127 ASN :FLIP amide:sc= -0.938 F(o=-2.1!,f=-0.94) USER MOD Single : A 129 THR OG1 : rot -30:sc= 0.439 USER MOD Single : A 135 HIS :FLIP no HE2:sc= -7.47! C(o=-9!,f=-7.5!) USER MOD Single : A 137 SER OG : rot 137:sc= 0.0494 USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= -0.0306 USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc=-0.00176 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -7.985 35.517 2.536 1.00 0.00 N ATOM 2 CA GLY A 1 -7.684 36.087 3.836 1.00 0.00 C ATOM 3 C GLY A 1 -7.802 35.072 4.956 1.00 0.00 C ATOM 4 O GLY A 1 -8.876 34.518 5.189 1.00 0.00 O ATOM 0 H1 GLY A 1 -7.890 36.251 1.805 1.00 0.00 H new ATOM 0 H2 GLY A 1 -7.323 34.741 2.336 1.00 0.00 H new ATOM 0 H3 GLY A 1 -8.958 35.151 2.535 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -6.673 36.495 3.825 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -8.362 36.918 4.030 1.00 0.00 H new ATOM 8 N SER A 2 -6.695 34.826 5.649 1.00 0.00 N ATOM 9 CA SER A 2 -6.678 33.866 6.746 1.00 0.00 C ATOM 10 C SER A 2 -5.487 34.115 7.667 1.00 0.00 C ATOM 11 O SER A 2 -4.350 34.235 7.211 1.00 0.00 O ATOM 12 CB SER A 2 -6.626 32.437 6.201 1.00 0.00 C ATOM 13 OG SER A 2 -7.241 31.527 7.097 1.00 0.00 O ATOM 0 H SER A 2 -5.798 35.278 5.470 1.00 0.00 H new ATOM 0 HA SER A 2 -7.594 33.994 7.322 1.00 0.00 H new ATOM 0 HB2 SER A 2 -7.127 32.395 5.234 1.00 0.00 H new ATOM 0 HB3 SER A 2 -5.589 32.145 6.036 1.00 0.00 H new ATOM 0 HG SER A 2 -7.196 30.621 6.725 1.00 0.00 H new ATOM 19 N SER A 3 -5.757 34.191 8.966 1.00 0.00 N ATOM 20 CA SER A 3 -4.709 34.429 9.952 1.00 0.00 C ATOM 21 C SER A 3 -3.524 33.497 9.721 1.00 0.00 C ATOM 22 O SER A 3 -2.410 33.945 9.453 1.00 0.00 O ATOM 23 CB SER A 3 -5.257 34.235 11.367 1.00 0.00 C ATOM 24 OG SER A 3 -4.224 34.333 12.332 1.00 0.00 O ATOM 0 H SER A 3 -6.692 34.091 9.360 1.00 0.00 H new ATOM 0 HA SER A 3 -4.367 35.458 9.841 1.00 0.00 H new ATOM 0 HB2 SER A 3 -6.021 34.985 11.570 1.00 0.00 H new ATOM 0 HB3 SER A 3 -5.739 33.260 11.443 1.00 0.00 H new ATOM 0 HG SER A 3 -4.600 34.207 13.228 1.00 0.00 H new ATOM 30 N GLY A 4 -3.773 32.195 9.828 1.00 0.00 N ATOM 31 CA GLY A 4 -2.718 31.219 9.628 1.00 0.00 C ATOM 32 C GLY A 4 -2.793 30.554 8.268 1.00 0.00 C ATOM 33 O GLY A 4 -3.022 29.349 8.171 1.00 0.00 O ATOM 0 H GLY A 4 -4.687 31.799 10.050 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -1.750 31.708 9.737 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -2.780 30.457 10.405 1.00 0.00 H new ATOM 37 N SER A 5 -2.600 31.342 7.215 1.00 0.00 N ATOM 38 CA SER A 5 -2.652 30.823 5.853 1.00 0.00 C ATOM 39 C SER A 5 -1.507 29.847 5.599 1.00 0.00 C ATOM 40 O SER A 5 -0.351 30.249 5.468 1.00 0.00 O ATOM 41 CB SER A 5 -2.590 31.972 4.845 1.00 0.00 C ATOM 42 OG SER A 5 -1.385 32.706 4.981 1.00 0.00 O ATOM 0 H SER A 5 -2.406 32.341 7.279 1.00 0.00 H new ATOM 0 HA SER A 5 -3.595 30.290 5.729 1.00 0.00 H new ATOM 0 HB2 SER A 5 -2.666 31.576 3.832 1.00 0.00 H new ATOM 0 HB3 SER A 5 -3.442 32.635 4.992 1.00 0.00 H new ATOM 0 HG SER A 5 -0.683 32.120 5.332 1.00 0.00 H new ATOM 48 N SER A 6 -1.839 28.561 5.531 1.00 0.00 N ATOM 49 CA SER A 6 -0.839 27.526 5.297 1.00 0.00 C ATOM 50 C SER A 6 -1.496 26.236 4.814 1.00 0.00 C ATOM 51 O SER A 6 -2.233 25.586 5.554 1.00 0.00 O ATOM 52 CB SER A 6 -0.043 27.257 6.576 1.00 0.00 C ATOM 53 OG SER A 6 1.131 26.514 6.299 1.00 0.00 O ATOM 0 H SER A 6 -2.792 28.212 5.635 1.00 0.00 H new ATOM 0 HA SER A 6 -0.159 27.881 4.522 1.00 0.00 H new ATOM 0 HB2 SER A 6 0.224 28.203 7.047 1.00 0.00 H new ATOM 0 HB3 SER A 6 -0.664 26.711 7.286 1.00 0.00 H new ATOM 0 HG SER A 6 1.623 26.357 7.132 1.00 0.00 H new ATOM 59 N GLY A 7 -1.223 25.873 3.564 1.00 0.00 N ATOM 60 CA GLY A 7 -1.795 24.663 3.002 1.00 0.00 C ATOM 61 C GLY A 7 -1.601 23.458 3.900 1.00 0.00 C ATOM 62 O GLY A 7 -0.495 22.930 4.010 1.00 0.00 O ATOM 0 H GLY A 7 -0.617 26.395 2.931 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -2.860 24.815 2.829 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -1.339 24.466 2.032 1.00 0.00 H new ATOM 66 N GLU A 8 -2.679 23.023 4.545 1.00 0.00 N ATOM 67 CA GLU A 8 -2.620 21.874 5.441 1.00 0.00 C ATOM 68 C GLU A 8 -2.878 20.577 4.679 1.00 0.00 C ATOM 69 O GLU A 8 -2.587 19.488 5.173 1.00 0.00 O ATOM 70 CB GLU A 8 -3.642 22.027 6.570 1.00 0.00 C ATOM 71 CG GLU A 8 -5.076 22.138 6.082 1.00 0.00 C ATOM 72 CD GLU A 8 -5.489 23.571 5.806 1.00 0.00 C ATOM 73 OE1 GLU A 8 -5.759 24.307 6.778 1.00 0.00 O ATOM 74 OE2 GLU A 8 -5.543 23.955 4.619 1.00 0.00 O ATOM 0 H GLU A 8 -3.603 23.448 4.464 1.00 0.00 H new ATOM 0 HA GLU A 8 -1.619 21.831 5.870 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -3.561 21.172 7.241 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -3.396 22.914 7.154 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -5.193 21.549 5.173 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -5.744 21.709 6.828 1.00 0.00 H new ATOM 81 N GLN A 9 -3.425 20.704 3.475 1.00 0.00 N ATOM 82 CA GLN A 9 -3.723 19.542 2.646 1.00 0.00 C ATOM 83 C GLN A 9 -2.442 18.920 2.099 1.00 0.00 C ATOM 84 O GLN A 9 -2.299 17.698 2.066 1.00 0.00 O ATOM 85 CB GLN A 9 -4.645 19.936 1.491 1.00 0.00 C ATOM 86 CG GLN A 9 -5.472 18.780 0.950 1.00 0.00 C ATOM 87 CD GLN A 9 -6.113 19.097 -0.387 1.00 0.00 C ATOM 88 OE1 GLN A 9 -5.476 19.663 -1.275 1.00 0.00 O ATOM 89 NE2 GLN A 9 -7.381 18.731 -0.536 1.00 0.00 N ATOM 0 H GLN A 9 -3.671 21.599 3.052 1.00 0.00 H new ATOM 0 HA GLN A 9 -4.227 18.803 3.269 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -5.317 20.726 1.827 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -4.043 20.351 0.682 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -4.836 17.901 0.844 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -6.250 18.526 1.670 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -7.870 18.264 0.228 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -7.866 18.917 -1.414 1.00 0.00 H new ATOM 98 N ALA A 10 -1.514 19.769 1.672 1.00 0.00 N ATOM 99 CA ALA A 10 -0.244 19.303 1.129 1.00 0.00 C ATOM 100 C ALA A 10 0.550 18.528 2.176 1.00 0.00 C ATOM 101 O ALA A 10 1.264 17.581 1.850 1.00 0.00 O ATOM 102 CB ALA A 10 0.571 20.477 0.608 1.00 0.00 C ATOM 0 H ALA A 10 -1.618 20.784 1.691 1.00 0.00 H new ATOM 0 HA ALA A 10 -0.458 18.628 0.300 1.00 0.00 H new ATOM 0 HB1 ALA A 10 1.517 20.113 0.206 1.00 0.00 H new ATOM 0 HB2 ALA A 10 0.014 20.986 -0.178 1.00 0.00 H new ATOM 0 HB3 ALA A 10 0.767 21.174 1.423 1.00 0.00 H new ATOM 108 N GLU A 11 0.420 18.939 3.433 1.00 0.00 N ATOM 109 CA GLU A 11 1.127 18.284 4.527 1.00 0.00 C ATOM 110 C GLU A 11 0.479 16.945 4.869 1.00 0.00 C ATOM 111 O GLU A 11 1.168 15.951 5.096 1.00 0.00 O ATOM 112 CB GLU A 11 1.145 19.184 5.764 1.00 0.00 C ATOM 113 CG GLU A 11 1.688 20.578 5.494 1.00 0.00 C ATOM 114 CD GLU A 11 1.789 21.418 6.752 1.00 0.00 C ATOM 115 OE1 GLU A 11 2.732 21.198 7.540 1.00 0.00 O ATOM 116 OE2 GLU A 11 0.923 22.297 6.948 1.00 0.00 O ATOM 0 H GLU A 11 -0.168 19.722 3.719 1.00 0.00 H new ATOM 0 HA GLU A 11 2.152 18.101 4.205 1.00 0.00 H new ATOM 0 HB2 GLU A 11 0.132 19.268 6.157 1.00 0.00 H new ATOM 0 HB3 GLU A 11 1.749 18.711 6.538 1.00 0.00 H new ATOM 0 HG2 GLU A 11 2.673 20.497 5.035 1.00 0.00 H new ATOM 0 HG3 GLU A 11 1.042 21.083 4.775 1.00 0.00 H new ATOM 123 N ALA A 12 -0.849 16.929 4.905 1.00 0.00 N ATOM 124 CA ALA A 12 -1.590 15.713 5.217 1.00 0.00 C ATOM 125 C ALA A 12 -0.989 14.506 4.506 1.00 0.00 C ATOM 126 O ALA A 12 -0.827 13.441 5.102 1.00 0.00 O ATOM 127 CB ALA A 12 -3.055 15.876 4.838 1.00 0.00 C ATOM 0 H ALA A 12 -1.434 17.744 4.722 1.00 0.00 H new ATOM 0 HA ALA A 12 -1.521 15.540 6.291 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -3.597 14.961 5.076 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -3.485 16.708 5.396 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -3.134 16.077 3.770 1.00 0.00 H new ATOM 133 N GLN A 13 -0.661 14.679 3.230 1.00 0.00 N ATOM 134 CA GLN A 13 -0.079 13.602 2.438 1.00 0.00 C ATOM 135 C GLN A 13 1.359 13.326 2.867 1.00 0.00 C ATOM 136 O GLN A 13 1.699 12.207 3.253 1.00 0.00 O ATOM 137 CB GLN A 13 -0.121 13.954 0.950 1.00 0.00 C ATOM 138 CG GLN A 13 -1.453 13.640 0.288 1.00 0.00 C ATOM 139 CD GLN A 13 -1.514 14.111 -1.152 1.00 0.00 C ATOM 140 OE1 GLN A 13 -0.498 14.159 -1.845 1.00 0.00 O ATOM 141 NE2 GLN A 13 -2.710 14.463 -1.609 1.00 0.00 N ATOM 0 H GLN A 13 -0.788 15.555 2.722 1.00 0.00 H new ATOM 0 HA GLN A 13 -0.669 12.701 2.608 1.00 0.00 H new ATOM 0 HB2 GLN A 13 0.093 15.016 0.830 1.00 0.00 H new ATOM 0 HB3 GLN A 13 0.669 13.409 0.434 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -1.627 12.565 0.322 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -2.256 14.111 0.855 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -3.526 14.407 -0.999 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -2.813 14.789 -2.570 1.00 0.00 H new ATOM 150 N LEU A 14 2.199 14.353 2.797 1.00 0.00 N ATOM 151 CA LEU A 14 3.601 14.222 3.178 1.00 0.00 C ATOM 152 C LEU A 14 3.740 13.449 4.486 1.00 0.00 C ATOM 153 O LEU A 14 4.503 12.488 4.573 1.00 0.00 O ATOM 154 CB LEU A 14 4.243 15.603 3.317 1.00 0.00 C ATOM 155 CG LEU A 14 5.657 15.630 3.900 1.00 0.00 C ATOM 156 CD1 LEU A 14 6.638 14.956 2.953 1.00 0.00 C ATOM 157 CD2 LEU A 14 6.088 17.061 4.187 1.00 0.00 C ATOM 0 H LEU A 14 1.934 15.285 2.480 1.00 0.00 H new ATOM 0 HA LEU A 14 4.115 13.667 2.393 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.268 16.071 2.333 1.00 0.00 H new ATOM 0 HB3 LEU A 14 3.600 16.219 3.946 1.00 0.00 H new ATOM 0 HG LEU A 14 5.653 15.077 4.839 1.00 0.00 H new ATOM 0 HD11 LEU A 14 7.639 14.985 3.385 1.00 0.00 H new ATOM 0 HD12 LEU A 14 6.340 13.919 2.797 1.00 0.00 H new ATOM 0 HD13 LEU A 14 6.640 15.480 1.997 1.00 0.00 H new ATOM 0 HD21 LEU A 14 7.096 17.061 4.601 1.00 0.00 H new ATOM 0 HD22 LEU A 14 6.076 17.637 3.262 1.00 0.00 H new ATOM 0 HD23 LEU A 14 5.401 17.511 4.904 1.00 0.00 H new ATOM 169 N ALA A 15 2.995 13.876 5.500 1.00 0.00 N ATOM 170 CA ALA A 15 3.031 13.222 6.803 1.00 0.00 C ATOM 171 C ALA A 15 3.220 11.716 6.656 1.00 0.00 C ATOM 172 O ALA A 15 4.185 11.150 7.168 1.00 0.00 O ATOM 173 CB ALA A 15 1.759 13.522 7.580 1.00 0.00 C ATOM 0 H ALA A 15 2.359 14.672 5.445 1.00 0.00 H new ATOM 0 HA ALA A 15 3.883 13.617 7.356 1.00 0.00 H new ATOM 0 HB1 ALA A 15 1.800 13.027 8.550 1.00 0.00 H new ATOM 0 HB2 ALA A 15 1.667 14.598 7.725 1.00 0.00 H new ATOM 0 HB3 ALA A 15 0.897 13.156 7.022 1.00 0.00 H new ATOM 179 N GLU A 16 2.292 11.073 5.954 1.00 0.00 N ATOM 180 CA GLU A 16 2.357 9.632 5.741 1.00 0.00 C ATOM 181 C GLU A 16 3.667 9.240 5.065 1.00 0.00 C ATOM 182 O GLU A 16 4.494 8.536 5.647 1.00 0.00 O ATOM 183 CB GLU A 16 1.173 9.165 4.893 1.00 0.00 C ATOM 184 CG GLU A 16 0.998 7.656 4.869 1.00 0.00 C ATOM 185 CD GLU A 16 0.977 7.049 6.258 1.00 0.00 C ATOM 186 OE1 GLU A 16 2.067 6.862 6.840 1.00 0.00 O ATOM 187 OE2 GLU A 16 -0.127 6.760 6.763 1.00 0.00 O ATOM 0 H GLU A 16 1.487 11.527 5.523 1.00 0.00 H new ATOM 0 HA GLU A 16 2.311 9.145 6.715 1.00 0.00 H new ATOM 0 HB2 GLU A 16 0.260 9.622 5.276 1.00 0.00 H new ATOM 0 HB3 GLU A 16 1.305 9.523 3.872 1.00 0.00 H new ATOM 0 HG2 GLU A 16 0.069 7.410 4.355 1.00 0.00 H new ATOM 0 HG3 GLU A 16 1.809 7.209 4.294 1.00 0.00 H new ATOM 194 N LEU A 17 3.850 9.701 3.832 1.00 0.00 N ATOM 195 CA LEU A 17 5.060 9.399 3.074 1.00 0.00 C ATOM 196 C LEU A 17 6.285 9.394 3.983 1.00 0.00 C ATOM 197 O LEU A 17 7.166 8.545 3.849 1.00 0.00 O ATOM 198 CB LEU A 17 5.248 10.418 1.950 1.00 0.00 C ATOM 199 CG LEU A 17 4.164 10.437 0.872 1.00 0.00 C ATOM 200 CD1 LEU A 17 4.338 11.642 -0.039 1.00 0.00 C ATOM 201 CD2 LEU A 17 4.192 9.148 0.065 1.00 0.00 C ATOM 0 H LEU A 17 3.176 10.285 3.336 1.00 0.00 H new ATOM 0 HA LEU A 17 4.949 8.405 2.640 1.00 0.00 H new ATOM 0 HB2 LEU A 17 5.308 11.412 2.394 1.00 0.00 H new ATOM 0 HB3 LEU A 17 6.207 10.225 1.469 1.00 0.00 H new ATOM 0 HG LEU A 17 3.193 10.515 1.362 1.00 0.00 H new ATOM 0 HD11 LEU A 17 3.558 11.639 -0.800 1.00 0.00 H new ATOM 0 HD12 LEU A 17 4.267 12.557 0.550 1.00 0.00 H new ATOM 0 HD13 LEU A 17 5.315 11.596 -0.521 1.00 0.00 H new ATOM 0 HD21 LEU A 17 3.414 9.179 -0.698 1.00 0.00 H new ATOM 0 HD22 LEU A 17 5.165 9.040 -0.414 1.00 0.00 H new ATOM 0 HD23 LEU A 17 4.017 8.300 0.727 1.00 0.00 H new ATOM 213 N ASP A 18 6.332 10.346 4.908 1.00 0.00 N ATOM 214 CA ASP A 18 7.447 10.450 5.842 1.00 0.00 C ATOM 215 C ASP A 18 7.497 9.238 6.767 1.00 0.00 C ATOM 216 O ASP A 18 8.552 8.630 6.956 1.00 0.00 O ATOM 217 CB ASP A 18 7.331 11.732 6.667 1.00 0.00 C ATOM 218 CG ASP A 18 8.558 11.983 7.523 1.00 0.00 C ATOM 219 OD1 ASP A 18 9.672 12.042 6.960 1.00 0.00 O ATOM 220 OD2 ASP A 18 8.404 12.122 8.754 1.00 0.00 O ATOM 0 H ASP A 18 5.611 11.057 5.031 1.00 0.00 H new ATOM 0 HA ASP A 18 8.371 10.481 5.264 1.00 0.00 H new ATOM 0 HB2 ASP A 18 7.179 12.579 5.998 1.00 0.00 H new ATOM 0 HB3 ASP A 18 6.451 11.670 7.307 1.00 0.00 H new ATOM 225 N LEU A 19 6.350 8.892 7.341 1.00 0.00 N ATOM 226 CA LEU A 19 6.262 7.752 8.248 1.00 0.00 C ATOM 227 C LEU A 19 6.666 6.462 7.542 1.00 0.00 C ATOM 228 O LEU A 19 7.554 5.742 8.000 1.00 0.00 O ATOM 229 CB LEU A 19 4.841 7.622 8.799 1.00 0.00 C ATOM 230 CG LEU A 19 4.449 6.241 9.326 1.00 0.00 C ATOM 231 CD1 LEU A 19 5.358 5.830 10.473 1.00 0.00 C ATOM 232 CD2 LEU A 19 2.993 6.232 9.766 1.00 0.00 C ATOM 0 H LEU A 19 5.468 9.384 7.195 1.00 0.00 H new ATOM 0 HA LEU A 19 6.951 7.923 9.075 1.00 0.00 H new ATOM 0 HB2 LEU A 19 4.718 8.345 9.605 1.00 0.00 H new ATOM 0 HB3 LEU A 19 4.141 7.901 8.012 1.00 0.00 H new ATOM 0 HG LEU A 19 4.568 5.518 8.519 1.00 0.00 H new ATOM 0 HD11 LEU A 19 5.064 4.845 10.835 1.00 0.00 H new ATOM 0 HD12 LEU A 19 6.390 5.795 10.125 1.00 0.00 H new ATOM 0 HD13 LEU A 19 5.272 6.555 11.283 1.00 0.00 H new ATOM 0 HD21 LEU A 19 2.731 5.241 10.138 1.00 0.00 H new ATOM 0 HD22 LEU A 19 2.848 6.967 10.558 1.00 0.00 H new ATOM 0 HD23 LEU A 19 2.355 6.481 8.918 1.00 0.00 H new ATOM 244 N LEU A 20 6.010 6.176 6.422 1.00 0.00 N ATOM 245 CA LEU A 20 6.302 4.973 5.650 1.00 0.00 C ATOM 246 C LEU A 20 7.804 4.815 5.437 1.00 0.00 C ATOM 247 O LEU A 20 8.414 3.865 5.928 1.00 0.00 O ATOM 248 CB LEU A 20 5.586 5.024 4.300 1.00 0.00 C ATOM 249 CG LEU A 20 4.063 4.889 4.342 1.00 0.00 C ATOM 250 CD1 LEU A 20 3.453 5.309 3.014 1.00 0.00 C ATOM 251 CD2 LEU A 20 3.664 3.461 4.686 1.00 0.00 C ATOM 0 H LEU A 20 5.273 6.761 6.029 1.00 0.00 H new ATOM 0 HA LEU A 20 5.941 4.112 6.213 1.00 0.00 H new ATOM 0 HB2 LEU A 20 5.834 5.968 3.815 1.00 0.00 H new ATOM 0 HB3 LEU A 20 5.984 4.228 3.670 1.00 0.00 H new ATOM 0 HG LEU A 20 3.680 5.550 5.119 1.00 0.00 H new ATOM 0 HD11 LEU A 20 2.369 5.206 3.063 1.00 0.00 H new ATOM 0 HD12 LEU A 20 3.710 6.348 2.808 1.00 0.00 H new ATOM 0 HD13 LEU A 20 3.842 4.674 2.218 1.00 0.00 H new ATOM 0 HD21 LEU A 20 2.577 3.383 4.712 1.00 0.00 H new ATOM 0 HD22 LEU A 20 4.059 2.781 3.931 1.00 0.00 H new ATOM 0 HD23 LEU A 20 4.070 3.195 5.662 1.00 0.00 H new ATOM 263 N ALA A 21 8.394 5.752 4.702 1.00 0.00 N ATOM 264 CA ALA A 21 9.825 5.718 4.427 1.00 0.00 C ATOM 265 C ALA A 21 10.598 5.142 5.609 1.00 0.00 C ATOM 266 O ALA A 21 11.499 4.323 5.434 1.00 0.00 O ATOM 267 CB ALA A 21 10.331 7.113 4.092 1.00 0.00 C ATOM 0 H ALA A 21 7.903 6.544 4.286 1.00 0.00 H new ATOM 0 HA ALA A 21 9.990 5.068 3.568 1.00 0.00 H new ATOM 0 HB1 ALA A 21 11.401 7.073 3.889 1.00 0.00 H new ATOM 0 HB2 ALA A 21 9.808 7.488 3.212 1.00 0.00 H new ATOM 0 HB3 ALA A 21 10.146 7.779 4.935 1.00 0.00 H new ATOM 273 N SER A 22 10.239 5.578 6.813 1.00 0.00 N ATOM 274 CA SER A 22 10.903 5.109 8.024 1.00 0.00 C ATOM 275 C SER A 22 10.535 3.657 8.317 1.00 0.00 C ATOM 276 O SER A 22 11.399 2.837 8.627 1.00 0.00 O ATOM 277 CB SER A 22 10.524 5.993 9.213 1.00 0.00 C ATOM 278 OG SER A 22 11.082 7.289 9.084 1.00 0.00 O ATOM 0 H SER A 22 9.493 6.254 6.976 1.00 0.00 H new ATOM 0 HA SER A 22 11.980 5.168 7.865 1.00 0.00 H new ATOM 0 HB2 SER A 22 9.439 6.066 9.284 1.00 0.00 H new ATOM 0 HB3 SER A 22 10.874 5.534 10.138 1.00 0.00 H new ATOM 0 HG SER A 22 10.823 7.835 9.856 1.00 0.00 H new ATOM 284 N MET A 23 9.247 3.348 8.217 1.00 0.00 N ATOM 285 CA MET A 23 8.764 1.995 8.470 1.00 0.00 C ATOM 286 C MET A 23 9.469 0.988 7.568 1.00 0.00 C ATOM 287 O MET A 23 9.776 -0.128 7.987 1.00 0.00 O ATOM 288 CB MET A 23 7.251 1.922 8.252 1.00 0.00 C ATOM 289 CG MET A 23 6.450 2.692 9.288 1.00 0.00 C ATOM 290 SD MET A 23 6.509 1.929 10.921 1.00 0.00 S ATOM 291 CE MET A 23 5.837 0.308 10.561 1.00 0.00 C ATOM 0 H MET A 23 8.519 4.015 7.963 1.00 0.00 H new ATOM 0 HA MET A 23 8.987 1.744 9.507 1.00 0.00 H new ATOM 0 HB2 MET A 23 7.016 2.310 7.261 1.00 0.00 H new ATOM 0 HB3 MET A 23 6.940 0.877 8.267 1.00 0.00 H new ATOM 0 HG2 MET A 23 6.832 3.711 9.353 1.00 0.00 H new ATOM 0 HG3 MET A 23 5.412 2.761 8.961 1.00 0.00 H new ATOM 0 HE1 MET A 23 5.383 -0.106 11.461 1.00 0.00 H new ATOM 0 HE2 MET A 23 5.082 0.393 9.780 1.00 0.00 H new ATOM 0 HE3 MET A 23 6.637 -0.351 10.223 1.00 0.00 H new ATOM 301 N PHE A 24 9.724 1.390 6.327 1.00 0.00 N ATOM 302 CA PHE A 24 10.393 0.522 5.364 1.00 0.00 C ATOM 303 C PHE A 24 11.826 0.984 5.118 1.00 0.00 C ATOM 304 O PHE A 24 12.082 1.918 4.358 1.00 0.00 O ATOM 305 CB PHE A 24 9.619 0.497 4.044 1.00 0.00 C ATOM 306 CG PHE A 24 8.176 0.111 4.202 1.00 0.00 C ATOM 307 CD1 PHE A 24 7.314 0.894 4.953 1.00 0.00 C ATOM 308 CD2 PHE A 24 7.682 -1.035 3.600 1.00 0.00 C ATOM 309 CE1 PHE A 24 5.986 0.540 5.100 1.00 0.00 C ATOM 310 CE2 PHE A 24 6.355 -1.394 3.744 1.00 0.00 C ATOM 311 CZ PHE A 24 5.506 -0.604 4.494 1.00 0.00 C ATOM 0 H PHE A 24 9.478 2.311 5.964 1.00 0.00 H new ATOM 0 HA PHE A 24 10.422 -0.485 5.780 1.00 0.00 H new ATOM 0 HB2 PHE A 24 9.675 1.482 3.581 1.00 0.00 H new ATOM 0 HB3 PHE A 24 10.102 -0.203 3.362 1.00 0.00 H new ATOM 0 HD1 PHE A 24 7.684 1.790 5.429 1.00 0.00 H new ATOM 0 HD2 PHE A 24 8.342 -1.655 3.011 1.00 0.00 H new ATOM 0 HE1 PHE A 24 5.324 1.158 5.689 1.00 0.00 H new ATOM 0 HE2 PHE A 24 5.983 -2.291 3.271 1.00 0.00 H new ATOM 0 HZ PHE A 24 4.468 -0.881 4.606 1.00 0.00 H new ATOM 321 N PRO A 25 12.784 0.316 5.778 1.00 0.00 N ATOM 322 CA PRO A 25 14.208 0.640 5.648 1.00 0.00 C ATOM 323 C PRO A 25 14.762 0.276 4.274 1.00 0.00 C ATOM 324 O PRO A 25 15.479 1.061 3.655 1.00 0.00 O ATOM 325 CB PRO A 25 14.867 -0.213 6.734 1.00 0.00 C ATOM 326 CG PRO A 25 13.932 -1.355 6.938 1.00 0.00 C ATOM 327 CD PRO A 25 12.552 -0.807 6.701 1.00 0.00 C ATOM 0 HA PRO A 25 14.394 1.709 5.755 1.00 0.00 H new ATOM 0 HB2 PRO A 25 15.852 -0.559 6.422 1.00 0.00 H new ATOM 0 HB3 PRO A 25 15.005 0.355 7.654 1.00 0.00 H new ATOM 0 HG2 PRO A 25 14.153 -2.169 6.247 1.00 0.00 H new ATOM 0 HG3 PRO A 25 14.024 -1.759 7.946 1.00 0.00 H new ATOM 0 HD2 PRO A 25 11.892 -1.556 6.264 1.00 0.00 H new ATOM 0 HD3 PRO A 25 12.087 -0.475 7.629 1.00 0.00 H new ATOM 335 N GLY A 26 14.425 -0.921 3.804 1.00 0.00 N ATOM 336 CA GLY A 26 14.898 -1.368 2.506 1.00 0.00 C ATOM 337 C GLY A 26 14.723 -2.861 2.308 1.00 0.00 C ATOM 338 O GLY A 26 13.606 -3.374 2.365 1.00 0.00 O ATOM 0 H GLY A 26 13.833 -1.589 4.298 1.00 0.00 H new ATOM 0 HA2 GLY A 26 14.359 -0.835 1.723 1.00 0.00 H new ATOM 0 HA3 GLY A 26 15.952 -1.111 2.399 1.00 0.00 H new ATOM 342 N GLU A 27 15.830 -3.559 2.074 1.00 0.00 N ATOM 343 CA GLU A 27 15.793 -5.001 1.864 1.00 0.00 C ATOM 344 C GLU A 27 14.532 -5.408 1.107 1.00 0.00 C ATOM 345 O GLU A 27 13.836 -6.345 1.498 1.00 0.00 O ATOM 346 CB GLU A 27 15.855 -5.735 3.205 1.00 0.00 C ATOM 347 CG GLU A 27 16.223 -7.204 3.078 1.00 0.00 C ATOM 348 CD GLU A 27 16.594 -7.830 4.409 1.00 0.00 C ATOM 349 OE1 GLU A 27 15.685 -8.341 5.097 1.00 0.00 O ATOM 350 OE2 GLU A 27 17.791 -7.809 4.762 1.00 0.00 O ATOM 0 H GLU A 27 16.763 -3.149 2.025 1.00 0.00 H new ATOM 0 HA GLU A 27 16.661 -5.278 1.265 1.00 0.00 H new ATOM 0 HB2 GLU A 27 16.584 -5.241 3.847 1.00 0.00 H new ATOM 0 HB3 GLU A 27 14.887 -5.653 3.700 1.00 0.00 H new ATOM 0 HG2 GLU A 27 15.384 -7.749 2.646 1.00 0.00 H new ATOM 0 HG3 GLU A 27 17.059 -7.307 2.387 1.00 0.00 H new ATOM 357 N ASN A 28 14.245 -4.697 0.022 1.00 0.00 N ATOM 358 CA ASN A 28 13.067 -4.983 -0.790 1.00 0.00 C ATOM 359 C ASN A 28 11.788 -4.785 0.018 1.00 0.00 C ATOM 360 O ASN A 28 10.858 -5.586 -0.069 1.00 0.00 O ATOM 361 CB ASN A 28 13.128 -6.414 -1.327 1.00 0.00 C ATOM 362 CG ASN A 28 14.433 -6.709 -2.040 1.00 0.00 C ATOM 363 OD1 ASN A 28 14.604 -6.369 -3.211 1.00 0.00 O ATOM 364 ND2 ASN A 28 15.362 -7.345 -1.336 1.00 0.00 N ATOM 0 H ASN A 28 14.811 -3.919 -0.316 1.00 0.00 H new ATOM 0 HA ASN A 28 13.057 -4.287 -1.629 1.00 0.00 H new ATOM 0 HB2 ASN A 28 13.002 -7.115 -0.502 1.00 0.00 H new ATOM 0 HB3 ASN A 28 12.297 -6.577 -2.013 1.00 0.00 H new ATOM 0 HD21 ASN A 28 16.260 -7.571 -1.763 1.00 0.00 H new ATOM 0 HD22 ASN A 28 15.177 -7.608 -0.368 1.00 0.00 H new ATOM 371 N GLU A 29 11.750 -3.712 0.802 1.00 0.00 N ATOM 372 CA GLU A 29 10.585 -3.410 1.626 1.00 0.00 C ATOM 373 C GLU A 29 9.658 -2.428 0.915 1.00 0.00 C ATOM 374 O GLU A 29 8.488 -2.727 0.671 1.00 0.00 O ATOM 375 CB GLU A 29 11.022 -2.832 2.974 1.00 0.00 C ATOM 376 CG GLU A 29 11.479 -3.885 3.968 1.00 0.00 C ATOM 377 CD GLU A 29 10.323 -4.653 4.578 1.00 0.00 C ATOM 378 OE1 GLU A 29 9.193 -4.121 4.584 1.00 0.00 O ATOM 379 OE2 GLU A 29 10.548 -5.788 5.049 1.00 0.00 O ATOM 0 H GLU A 29 12.511 -3.038 0.884 1.00 0.00 H new ATOM 0 HA GLU A 29 10.041 -4.339 1.797 1.00 0.00 H new ATOM 0 HB2 GLU A 29 11.833 -2.123 2.810 1.00 0.00 H new ATOM 0 HB3 GLU A 29 10.192 -2.272 3.406 1.00 0.00 H new ATOM 0 HG2 GLU A 29 12.151 -4.583 3.469 1.00 0.00 H new ATOM 0 HG3 GLU A 29 12.051 -3.405 4.762 1.00 0.00 H new ATOM 386 N LEU A 30 10.187 -1.255 0.587 1.00 0.00 N ATOM 387 CA LEU A 30 9.407 -0.227 -0.094 1.00 0.00 C ATOM 388 C LEU A 30 10.241 0.466 -1.167 1.00 0.00 C ATOM 389 O LEU A 30 11.401 0.811 -0.940 1.00 0.00 O ATOM 390 CB LEU A 30 8.893 0.803 0.913 1.00 0.00 C ATOM 391 CG LEU A 30 8.570 2.188 0.351 1.00 0.00 C ATOM 392 CD1 LEU A 30 7.451 2.840 1.149 1.00 0.00 C ATOM 393 CD2 LEU A 30 9.812 3.067 0.354 1.00 0.00 C ATOM 0 H LEU A 30 11.153 -0.991 0.781 1.00 0.00 H new ATOM 0 HA LEU A 30 8.557 -0.710 -0.575 1.00 0.00 H new ATOM 0 HB2 LEU A 30 7.994 0.405 1.383 1.00 0.00 H new ATOM 0 HB3 LEU A 30 9.639 0.917 1.699 1.00 0.00 H new ATOM 0 HG LEU A 30 8.234 2.072 -0.679 1.00 0.00 H new ATOM 0 HD11 LEU A 30 7.235 3.825 0.735 1.00 0.00 H new ATOM 0 HD12 LEU A 30 6.557 2.219 1.095 1.00 0.00 H new ATOM 0 HD13 LEU A 30 7.759 2.944 2.189 1.00 0.00 H new ATOM 0 HD21 LEU A 30 9.564 4.049 -0.049 1.00 0.00 H new ATOM 0 HD22 LEU A 30 10.178 3.176 1.375 1.00 0.00 H new ATOM 0 HD23 LEU A 30 10.585 2.607 -0.262 1.00 0.00 H new ATOM 405 N ILE A 31 9.641 0.670 -2.335 1.00 0.00 N ATOM 406 CA ILE A 31 10.327 1.325 -3.442 1.00 0.00 C ATOM 407 C ILE A 31 9.432 2.367 -4.104 1.00 0.00 C ATOM 408 O ILE A 31 8.268 2.100 -4.404 1.00 0.00 O ATOM 409 CB ILE A 31 10.783 0.307 -4.504 1.00 0.00 C ATOM 410 CG1 ILE A 31 11.776 -0.686 -3.897 1.00 0.00 C ATOM 411 CG2 ILE A 31 11.404 1.025 -5.693 1.00 0.00 C ATOM 412 CD1 ILE A 31 11.118 -1.914 -3.306 1.00 0.00 C ATOM 0 H ILE A 31 8.681 0.391 -2.539 1.00 0.00 H new ATOM 0 HA ILE A 31 11.204 1.817 -3.022 1.00 0.00 H new ATOM 0 HB ILE A 31 9.912 -0.247 -4.853 1.00 0.00 H new ATOM 0 HG12 ILE A 31 12.483 -0.997 -4.666 1.00 0.00 H new ATOM 0 HG13 ILE A 31 12.352 -0.183 -3.120 1.00 0.00 H new ATOM 0 HG21 ILE A 31 11.721 0.292 -6.435 1.00 0.00 H new ATOM 0 HG22 ILE A 31 10.669 1.696 -6.137 1.00 0.00 H new ATOM 0 HG23 ILE A 31 12.267 1.601 -5.360 1.00 0.00 H new ATOM 0 HD11 ILE A 31 11.882 -2.573 -2.894 1.00 0.00 H new ATOM 0 HD12 ILE A 31 10.432 -1.614 -2.514 1.00 0.00 H new ATOM 0 HD13 ILE A 31 10.565 -2.441 -4.084 1.00 0.00 H new ATOM 424 N VAL A 32 9.983 3.555 -4.331 1.00 0.00 N ATOM 425 CA VAL A 32 9.236 4.637 -4.961 1.00 0.00 C ATOM 426 C VAL A 32 9.775 4.939 -6.355 1.00 0.00 C ATOM 427 O VAL A 32 10.969 5.178 -6.531 1.00 0.00 O ATOM 428 CB VAL A 32 9.287 5.922 -4.113 1.00 0.00 C ATOM 429 CG1 VAL A 32 10.688 6.145 -3.566 1.00 0.00 C ATOM 430 CG2 VAL A 32 8.828 7.119 -4.933 1.00 0.00 C ATOM 0 H VAL A 32 10.945 3.793 -4.088 1.00 0.00 H new ATOM 0 HA VAL A 32 8.201 4.303 -5.040 1.00 0.00 H new ATOM 0 HB VAL A 32 8.608 5.807 -3.268 1.00 0.00 H new ATOM 0 HG11 VAL A 32 10.705 7.057 -2.970 1.00 0.00 H new ATOM 0 HG12 VAL A 32 10.974 5.298 -2.942 1.00 0.00 H new ATOM 0 HG13 VAL A 32 11.391 6.240 -4.394 1.00 0.00 H new ATOM 0 HG21 VAL A 32 8.870 8.018 -4.319 1.00 0.00 H new ATOM 0 HG22 VAL A 32 9.480 7.239 -5.798 1.00 0.00 H new ATOM 0 HG23 VAL A 32 7.804 6.958 -5.270 1.00 0.00 H new ATOM 440 N ASN A 33 8.886 4.925 -7.343 1.00 0.00 N ATOM 441 CA ASN A 33 9.273 5.198 -8.722 1.00 0.00 C ATOM 442 C ASN A 33 9.243 6.696 -9.010 1.00 0.00 C ATOM 443 O ASN A 33 10.139 7.231 -9.664 1.00 0.00 O ATOM 444 CB ASN A 33 8.342 4.463 -9.689 1.00 0.00 C ATOM 445 CG ASN A 33 8.648 2.980 -9.772 1.00 0.00 C ATOM 446 OD1 ASN A 33 9.752 2.583 -10.141 1.00 0.00 O ATOM 447 ND2 ASN A 33 7.667 2.154 -9.427 1.00 0.00 N ATOM 0 H ASN A 33 7.894 4.728 -7.214 1.00 0.00 H new ATOM 0 HA ASN A 33 10.292 4.839 -8.865 1.00 0.00 H new ATOM 0 HB2 ASN A 33 7.309 4.601 -9.370 1.00 0.00 H new ATOM 0 HB3 ASN A 33 8.431 4.905 -10.681 1.00 0.00 H new ATOM 0 HD21 ASN A 33 7.814 1.145 -9.462 1.00 0.00 H new ATOM 0 HD22 ASN A 33 6.767 2.528 -9.127 1.00 0.00 H new ATOM 454 N ASP A 34 8.209 7.367 -8.516 1.00 0.00 N ATOM 455 CA ASP A 34 8.063 8.804 -8.718 1.00 0.00 C ATOM 456 C ASP A 34 8.601 9.579 -7.519 1.00 0.00 C ATOM 457 O ASP A 34 7.855 9.914 -6.600 1.00 0.00 O ATOM 458 CB ASP A 34 6.595 9.161 -8.954 1.00 0.00 C ATOM 459 CG ASP A 34 6.123 8.780 -10.344 1.00 0.00 C ATOM 460 OD1 ASP A 34 6.641 7.787 -10.896 1.00 0.00 O ATOM 461 OD2 ASP A 34 5.234 9.475 -10.879 1.00 0.00 O ATOM 0 H ASP A 34 7.459 6.939 -7.973 1.00 0.00 H new ATOM 0 HA ASP A 34 8.643 9.083 -9.598 1.00 0.00 H new ATOM 0 HB2 ASP A 34 5.977 8.655 -8.212 1.00 0.00 H new ATOM 0 HB3 ASP A 34 6.456 10.232 -8.807 1.00 0.00 H new ATOM 466 N GLN A 35 9.900 9.858 -7.536 1.00 0.00 N ATOM 467 CA GLN A 35 10.538 10.591 -6.449 1.00 0.00 C ATOM 468 C GLN A 35 10.134 12.062 -6.474 1.00 0.00 C ATOM 469 O GLN A 35 9.899 12.670 -5.429 1.00 0.00 O ATOM 470 CB GLN A 35 12.059 10.466 -6.544 1.00 0.00 C ATOM 471 CG GLN A 35 12.780 10.806 -5.250 1.00 0.00 C ATOM 472 CD GLN A 35 13.024 9.588 -4.380 1.00 0.00 C ATOM 473 OE1 GLN A 35 11.954 9.036 -3.821 1.00 0.00 O flip ATOM 474 NE2 GLN A 35 14.162 9.149 -4.212 1.00 0.00 N flip ATOM 0 H GLN A 35 10.531 9.588 -8.290 1.00 0.00 H new ATOM 0 HA GLN A 35 10.204 10.157 -5.507 1.00 0.00 H new ATOM 0 HB2 GLN A 35 12.314 9.447 -6.835 1.00 0.00 H new ATOM 0 HB3 GLN A 35 12.420 11.123 -7.335 1.00 0.00 H new ATOM 0 HG2 GLN A 35 13.734 11.278 -5.484 1.00 0.00 H new ATOM 0 HG3 GLN A 35 12.192 11.535 -4.692 1.00 0.00 H new ATOM 0 HE21 GLN A 35 14.956 9.605 -4.661 1.00 0.00 H new ATOM 0 HE22 GLN A 35 14.311 8.329 -3.624 1.00 0.00 H new ATOM 483 N LEU A 36 10.057 12.629 -7.673 1.00 0.00 N ATOM 484 CA LEU A 36 9.682 14.029 -7.835 1.00 0.00 C ATOM 485 C LEU A 36 8.465 14.369 -6.981 1.00 0.00 C ATOM 486 O LEU A 36 8.486 15.324 -6.206 1.00 0.00 O ATOM 487 CB LEU A 36 9.389 14.332 -9.305 1.00 0.00 C ATOM 488 CG LEU A 36 10.588 14.758 -10.155 1.00 0.00 C ATOM 489 CD1 LEU A 36 10.394 14.332 -11.602 1.00 0.00 C ATOM 490 CD2 LEU A 36 10.799 16.262 -10.063 1.00 0.00 C ATOM 0 H LEU A 36 10.249 12.140 -8.547 1.00 0.00 H new ATOM 0 HA LEU A 36 10.518 14.644 -7.504 1.00 0.00 H new ATOM 0 HB2 LEU A 36 8.946 13.445 -9.757 1.00 0.00 H new ATOM 0 HB3 LEU A 36 8.638 15.121 -9.350 1.00 0.00 H new ATOM 0 HG LEU A 36 11.478 14.262 -9.768 1.00 0.00 H new ATOM 0 HD11 LEU A 36 11.256 14.643 -12.192 1.00 0.00 H new ATOM 0 HD12 LEU A 36 10.293 13.248 -11.652 1.00 0.00 H new ATOM 0 HD13 LEU A 36 9.494 14.799 -12.001 1.00 0.00 H new ATOM 0 HD21 LEU A 36 11.656 16.547 -10.674 1.00 0.00 H new ATOM 0 HD22 LEU A 36 9.909 16.777 -10.424 1.00 0.00 H new ATOM 0 HD23 LEU A 36 10.984 16.541 -9.026 1.00 0.00 H new ATOM 502 N ALA A 37 7.406 13.579 -7.128 1.00 0.00 N ATOM 503 CA ALA A 37 6.182 13.794 -6.368 1.00 0.00 C ATOM 504 C ALA A 37 6.491 14.244 -4.944 1.00 0.00 C ATOM 505 O ALA A 37 5.890 15.192 -4.438 1.00 0.00 O ATOM 506 CB ALA A 37 5.341 12.526 -6.352 1.00 0.00 C ATOM 0 H ALA A 37 7.372 12.784 -7.767 1.00 0.00 H new ATOM 0 HA ALA A 37 5.615 14.587 -6.856 1.00 0.00 H new ATOM 0 HB1 ALA A 37 4.429 12.701 -5.781 1.00 0.00 H new ATOM 0 HB2 ALA A 37 5.081 12.249 -7.374 1.00 0.00 H new ATOM 0 HB3 ALA A 37 5.909 11.718 -5.890 1.00 0.00 H new ATOM 512 N VAL A 38 7.432 13.559 -4.303 1.00 0.00 N ATOM 513 CA VAL A 38 7.822 13.889 -2.937 1.00 0.00 C ATOM 514 C VAL A 38 8.513 15.246 -2.876 1.00 0.00 C ATOM 515 O VAL A 38 8.089 16.137 -2.141 1.00 0.00 O ATOM 516 CB VAL A 38 8.760 12.819 -2.348 1.00 0.00 C ATOM 517 CG1 VAL A 38 9.250 13.239 -0.970 1.00 0.00 C ATOM 518 CG2 VAL A 38 8.059 11.471 -2.285 1.00 0.00 C ATOM 0 H VAL A 38 7.939 12.772 -4.708 1.00 0.00 H new ATOM 0 HA VAL A 38 6.907 13.924 -2.345 1.00 0.00 H new ATOM 0 HB VAL A 38 9.627 12.721 -3.002 1.00 0.00 H new ATOM 0 HG11 VAL A 38 9.911 12.471 -0.569 1.00 0.00 H new ATOM 0 HG12 VAL A 38 9.793 14.181 -1.048 1.00 0.00 H new ATOM 0 HG13 VAL A 38 8.397 13.367 -0.304 1.00 0.00 H new ATOM 0 HG21 VAL A 38 8.737 10.727 -1.866 1.00 0.00 H new ATOM 0 HG22 VAL A 38 7.173 11.551 -1.654 1.00 0.00 H new ATOM 0 HG23 VAL A 38 7.763 11.167 -3.289 1.00 0.00 H new ATOM 528 N ALA A 39 9.581 15.396 -3.653 1.00 0.00 N ATOM 529 CA ALA A 39 10.330 16.645 -3.689 1.00 0.00 C ATOM 530 C ALA A 39 9.409 17.830 -3.961 1.00 0.00 C ATOM 531 O ALA A 39 9.332 18.763 -3.162 1.00 0.00 O ATOM 532 CB ALA A 39 11.426 16.574 -4.742 1.00 0.00 C ATOM 0 H ALA A 39 9.947 14.667 -4.266 1.00 0.00 H new ATOM 0 HA ALA A 39 10.790 16.792 -2.712 1.00 0.00 H new ATOM 0 HB1 ALA A 39 11.977 17.514 -4.757 1.00 0.00 H new ATOM 0 HB2 ALA A 39 12.108 15.758 -4.503 1.00 0.00 H new ATOM 0 HB3 ALA A 39 10.979 16.399 -5.721 1.00 0.00 H new ATOM 538 N GLU A 40 8.714 17.786 -5.093 1.00 0.00 N ATOM 539 CA GLU A 40 7.800 18.857 -5.470 1.00 0.00 C ATOM 540 C GLU A 40 6.812 19.150 -4.344 1.00 0.00 C ATOM 541 O GLU A 40 6.498 20.308 -4.064 1.00 0.00 O ATOM 542 CB GLU A 40 7.041 18.486 -6.746 1.00 0.00 C ATOM 543 CG GLU A 40 7.948 18.144 -7.916 1.00 0.00 C ATOM 544 CD GLU A 40 8.535 19.376 -8.578 1.00 0.00 C ATOM 545 OE1 GLU A 40 8.933 20.309 -7.851 1.00 0.00 O ATOM 546 OE2 GLU A 40 8.595 19.406 -9.825 1.00 0.00 O ATOM 0 H GLU A 40 8.767 17.020 -5.765 1.00 0.00 H new ATOM 0 HA GLU A 40 8.390 19.755 -5.656 1.00 0.00 H new ATOM 0 HB2 GLU A 40 6.393 17.634 -6.539 1.00 0.00 H new ATOM 0 HB3 GLU A 40 6.395 19.317 -7.029 1.00 0.00 H new ATOM 0 HG2 GLU A 40 8.758 17.502 -7.568 1.00 0.00 H new ATOM 0 HG3 GLU A 40 7.384 17.573 -8.654 1.00 0.00 H new ATOM 553 N LEU A 41 6.324 18.094 -3.704 1.00 0.00 N ATOM 554 CA LEU A 41 5.371 18.236 -2.609 1.00 0.00 C ATOM 555 C LEU A 41 5.993 18.993 -1.440 1.00 0.00 C ATOM 556 O LEU A 41 5.353 19.851 -0.831 1.00 0.00 O ATOM 557 CB LEU A 41 4.891 16.860 -2.143 1.00 0.00 C ATOM 558 CG LEU A 41 3.881 16.855 -0.994 1.00 0.00 C ATOM 559 CD1 LEU A 41 2.623 17.615 -1.386 1.00 0.00 C ATOM 560 CD2 LEU A 41 3.541 15.429 -0.589 1.00 0.00 C ATOM 0 H LEU A 41 6.572 17.130 -3.924 1.00 0.00 H new ATOM 0 HA LEU A 41 4.518 18.807 -2.975 1.00 0.00 H new ATOM 0 HB2 LEU A 41 4.445 16.345 -2.994 1.00 0.00 H new ATOM 0 HB3 LEU A 41 5.761 16.278 -1.838 1.00 0.00 H new ATOM 0 HG LEU A 41 4.331 17.357 -0.137 1.00 0.00 H new ATOM 0 HD11 LEU A 41 1.916 17.601 -0.556 1.00 0.00 H new ATOM 0 HD12 LEU A 41 2.881 18.647 -1.625 1.00 0.00 H new ATOM 0 HD13 LEU A 41 2.169 17.143 -2.257 1.00 0.00 H new ATOM 0 HD21 LEU A 41 2.821 15.445 0.229 1.00 0.00 H new ATOM 0 HD22 LEU A 41 3.111 14.902 -1.440 1.00 0.00 H new ATOM 0 HD23 LEU A 41 4.447 14.917 -0.265 1.00 0.00 H new ATOM 572 N LYS A 42 7.245 18.672 -1.133 1.00 0.00 N ATOM 573 CA LYS A 42 7.957 19.324 -0.040 1.00 0.00 C ATOM 574 C LYS A 42 8.149 20.810 -0.325 1.00 0.00 C ATOM 575 O LYS A 42 7.723 21.661 0.455 1.00 0.00 O ATOM 576 CB LYS A 42 9.316 18.656 0.181 1.00 0.00 C ATOM 577 CG LYS A 42 9.244 17.395 1.024 1.00 0.00 C ATOM 578 CD LYS A 42 10.405 16.460 0.731 1.00 0.00 C ATOM 579 CE LYS A 42 10.621 15.466 1.862 1.00 0.00 C ATOM 580 NZ LYS A 42 11.261 14.210 1.382 1.00 0.00 N ATOM 0 H LYS A 42 7.788 17.963 -1.626 1.00 0.00 H new ATOM 0 HA LYS A 42 7.357 19.220 0.864 1.00 0.00 H new ATOM 0 HB2 LYS A 42 9.753 18.411 -0.787 1.00 0.00 H new ATOM 0 HB3 LYS A 42 9.987 19.367 0.663 1.00 0.00 H new ATOM 0 HG2 LYS A 42 9.249 17.662 2.081 1.00 0.00 H new ATOM 0 HG3 LYS A 42 8.303 16.880 0.830 1.00 0.00 H new ATOM 0 HD2 LYS A 42 10.214 15.921 -0.197 1.00 0.00 H new ATOM 0 HD3 LYS A 42 11.313 17.043 0.579 1.00 0.00 H new ATOM 0 HE2 LYS A 42 11.245 15.921 2.631 1.00 0.00 H new ATOM 0 HE3 LYS A 42 9.663 15.231 2.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 10.627 13.406 1.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 11.445 14.282 0.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 12.159 14.063 1.886 1.00 0.00 H new ATOM 594 N ASP A 43 8.791 21.114 -1.448 1.00 0.00 N ATOM 595 CA ASP A 43 9.037 22.497 -1.837 1.00 0.00 C ATOM 596 C ASP A 43 7.784 23.346 -1.647 1.00 0.00 C ATOM 597 O ASP A 43 7.856 24.477 -1.164 1.00 0.00 O ATOM 598 CB ASP A 43 9.498 22.565 -3.294 1.00 0.00 C ATOM 599 CG ASP A 43 10.246 23.846 -3.606 1.00 0.00 C ATOM 600 OD1 ASP A 43 11.453 23.918 -3.296 1.00 0.00 O ATOM 601 OD2 ASP A 43 9.624 24.778 -4.158 1.00 0.00 O ATOM 0 H ASP A 43 9.150 20.421 -2.105 1.00 0.00 H new ATOM 0 HA ASP A 43 9.824 22.894 -1.196 1.00 0.00 H new ATOM 0 HB2 ASP A 43 10.141 21.711 -3.509 1.00 0.00 H new ATOM 0 HB3 ASP A 43 8.631 22.485 -3.950 1.00 0.00 H new ATOM 606 N CYS A 44 6.638 22.795 -2.030 1.00 0.00 N ATOM 607 CA CYS A 44 5.369 23.502 -1.904 1.00 0.00 C ATOM 608 C CYS A 44 5.140 23.955 -0.465 1.00 0.00 C ATOM 609 O CYS A 44 4.720 25.086 -0.219 1.00 0.00 O ATOM 610 CB CYS A 44 4.215 22.608 -2.360 1.00 0.00 C ATOM 611 SG CYS A 44 2.601 23.096 -1.708 1.00 0.00 S ATOM 0 H CYS A 44 6.562 21.860 -2.431 1.00 0.00 H new ATOM 0 HA CYS A 44 5.408 24.385 -2.542 1.00 0.00 H new ATOM 0 HB2 CYS A 44 4.172 22.616 -3.449 1.00 0.00 H new ATOM 0 HB3 CYS A 44 4.422 21.582 -2.056 1.00 0.00 H new ATOM 0 HG CYS A 44 1.690 22.282 -2.151 1.00 0.00 H new ATOM 617 N ILE A 45 5.416 23.063 0.481 1.00 0.00 N ATOM 618 CA ILE A 45 5.240 23.371 1.895 1.00 0.00 C ATOM 619 C ILE A 45 6.370 24.255 2.410 1.00 0.00 C ATOM 620 O ILE A 45 6.128 25.292 3.026 1.00 0.00 O ATOM 621 CB ILE A 45 5.176 22.089 2.746 1.00 0.00 C ATOM 622 CG1 ILE A 45 4.112 21.137 2.195 1.00 0.00 C ATOM 623 CG2 ILE A 45 4.885 22.433 4.199 1.00 0.00 C ATOM 624 CD1 ILE A 45 4.405 19.679 2.471 1.00 0.00 C ATOM 0 H ILE A 45 5.762 22.122 0.294 1.00 0.00 H new ATOM 0 HA ILE A 45 4.294 23.905 1.987 1.00 0.00 H new ATOM 0 HB ILE A 45 6.143 21.589 2.697 1.00 0.00 H new ATOM 0 HG12 ILE A 45 3.146 21.394 2.630 1.00 0.00 H new ATOM 0 HG13 ILE A 45 4.026 21.285 1.118 1.00 0.00 H new ATOM 0 HG21 ILE A 45 4.843 21.517 4.788 1.00 0.00 H new ATOM 0 HG22 ILE A 45 5.675 23.077 4.586 1.00 0.00 H new ATOM 0 HG23 ILE A 45 3.929 22.952 4.266 1.00 0.00 H new ATOM 0 HD11 ILE A 45 3.610 19.062 2.052 1.00 0.00 H new ATOM 0 HD12 ILE A 45 5.355 19.406 2.013 1.00 0.00 H new ATOM 0 HD13 ILE A 45 4.461 19.517 3.547 1.00 0.00 H new ATOM 636 N GLU A 46 7.605 23.836 2.153 1.00 0.00 N ATOM 637 CA GLU A 46 8.774 24.591 2.591 1.00 0.00 C ATOM 638 C GLU A 46 8.687 26.043 2.131 1.00 0.00 C ATOM 639 O GLU A 46 9.013 26.965 2.880 1.00 0.00 O ATOM 640 CB GLU A 46 10.054 23.950 2.052 1.00 0.00 C ATOM 641 CG GLU A 46 10.588 22.829 2.928 1.00 0.00 C ATOM 642 CD GLU A 46 11.943 22.325 2.469 1.00 0.00 C ATOM 643 OE1 GLU A 46 12.960 22.970 2.798 1.00 0.00 O ATOM 644 OE2 GLU A 46 11.985 21.284 1.779 1.00 0.00 O ATOM 0 H GLU A 46 7.822 22.979 1.644 1.00 0.00 H new ATOM 0 HA GLU A 46 8.799 24.574 3.681 1.00 0.00 H new ATOM 0 HB2 GLU A 46 9.862 23.559 1.053 1.00 0.00 H new ATOM 0 HB3 GLU A 46 10.821 24.718 1.952 1.00 0.00 H new ATOM 0 HG2 GLU A 46 10.665 23.182 3.956 1.00 0.00 H new ATOM 0 HG3 GLU A 46 9.878 22.002 2.927 1.00 0.00 H new ATOM 651 N LYS A 47 8.245 26.240 0.893 1.00 0.00 N ATOM 652 CA LYS A 47 8.114 27.579 0.331 1.00 0.00 C ATOM 653 C LYS A 47 6.737 28.164 0.633 1.00 0.00 C ATOM 654 O LYS A 47 6.328 29.157 0.032 1.00 0.00 O ATOM 655 CB LYS A 47 8.345 27.545 -1.181 1.00 0.00 C ATOM 656 CG LYS A 47 9.811 27.587 -1.573 1.00 0.00 C ATOM 657 CD LYS A 47 9.983 27.854 -3.059 1.00 0.00 C ATOM 658 CE LYS A 47 9.714 29.313 -3.398 1.00 0.00 C ATOM 659 NZ LYS A 47 10.904 30.171 -3.139 1.00 0.00 N ATOM 0 H LYS A 47 7.971 25.489 0.260 1.00 0.00 H new ATOM 0 HA LYS A 47 8.869 28.215 0.793 1.00 0.00 H new ATOM 0 HB2 LYS A 47 7.894 26.640 -1.589 1.00 0.00 H new ATOM 0 HB3 LYS A 47 7.831 28.391 -1.638 1.00 0.00 H new ATOM 0 HG2 LYS A 47 10.319 28.364 -1.002 1.00 0.00 H new ATOM 0 HG3 LYS A 47 10.285 26.640 -1.315 1.00 0.00 H new ATOM 0 HD2 LYS A 47 10.996 27.590 -3.362 1.00 0.00 H new ATOM 0 HD3 LYS A 47 9.304 27.217 -3.625 1.00 0.00 H new ATOM 0 HE2 LYS A 47 9.428 29.395 -4.447 1.00 0.00 H new ATOM 0 HE3 LYS A 47 8.871 29.673 -2.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 10.681 31.157 -3.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 11.162 30.112 -2.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 11.702 29.843 -3.720 1.00 0.00 H new ATOM 673 N LYS A 48 6.028 27.542 1.568 1.00 0.00 N ATOM 674 CA LYS A 48 4.698 28.001 1.953 1.00 0.00 C ATOM 675 C LYS A 48 3.916 28.481 0.735 1.00 0.00 C ATOM 676 O LYS A 48 3.158 29.450 0.812 1.00 0.00 O ATOM 677 CB LYS A 48 4.803 29.128 2.982 1.00 0.00 C ATOM 678 CG LYS A 48 4.829 28.638 4.420 1.00 0.00 C ATOM 679 CD LYS A 48 5.577 29.603 5.324 1.00 0.00 C ATOM 680 CE LYS A 48 5.141 29.461 6.774 1.00 0.00 C ATOM 681 NZ LYS A 48 3.741 29.924 6.980 1.00 0.00 N ATOM 0 H LYS A 48 6.352 26.718 2.074 1.00 0.00 H new ATOM 0 HA LYS A 48 4.165 27.161 2.398 1.00 0.00 H new ATOM 0 HB2 LYS A 48 5.708 29.704 2.787 1.00 0.00 H new ATOM 0 HB3 LYS A 48 3.959 29.806 2.853 1.00 0.00 H new ATOM 0 HG2 LYS A 48 3.808 28.516 4.782 1.00 0.00 H new ATOM 0 HG3 LYS A 48 5.302 27.657 4.463 1.00 0.00 H new ATOM 0 HD2 LYS A 48 6.649 29.420 5.246 1.00 0.00 H new ATOM 0 HD3 LYS A 48 5.403 30.626 4.989 1.00 0.00 H new ATOM 0 HE2 LYS A 48 5.227 28.418 7.079 1.00 0.00 H new ATOM 0 HE3 LYS A 48 5.811 30.036 7.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 3.599 30.166 7.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 3.563 30.763 6.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 3.082 29.166 6.710 1.00 0.00 H new ATOM 695 N THR A 49 4.102 27.798 -0.390 1.00 0.00 N ATOM 696 CA THR A 49 3.413 28.155 -1.624 1.00 0.00 C ATOM 697 C THR A 49 2.732 26.941 -2.245 1.00 0.00 C ATOM 698 O THR A 49 3.390 25.963 -2.599 1.00 0.00 O ATOM 699 CB THR A 49 4.384 28.767 -2.652 1.00 0.00 C ATOM 700 OG1 THR A 49 3.763 28.819 -3.941 1.00 0.00 O ATOM 701 CG2 THR A 49 5.668 27.956 -2.734 1.00 0.00 C ATOM 0 H THR A 49 4.724 26.994 -0.472 1.00 0.00 H new ATOM 0 HA THR A 49 2.658 28.896 -1.362 1.00 0.00 H new ATOM 0 HB THR A 49 4.632 29.778 -2.328 1.00 0.00 H new ATOM 0 HG1 THR A 49 4.386 29.211 -4.589 1.00 0.00 H new ATOM 0 HG21 THR A 49 6.337 28.408 -3.466 1.00 0.00 H new ATOM 0 HG22 THR A 49 6.153 27.943 -1.758 1.00 0.00 H new ATOM 0 HG23 THR A 49 5.435 26.935 -3.037 1.00 0.00 H new ATOM 709 N MET A 50 1.412 27.011 -2.376 1.00 0.00 N ATOM 710 CA MET A 50 0.642 25.917 -2.957 1.00 0.00 C ATOM 711 C MET A 50 0.377 26.166 -4.438 1.00 0.00 C ATOM 712 O MET A 50 -0.514 26.935 -4.797 1.00 0.00 O ATOM 713 CB MET A 50 -0.682 25.744 -2.211 1.00 0.00 C ATOM 714 CG MET A 50 -0.564 24.907 -0.948 1.00 0.00 C ATOM 715 SD MET A 50 0.285 25.777 0.384 1.00 0.00 S ATOM 716 CE MET A 50 1.263 24.450 1.085 1.00 0.00 C ATOM 0 H MET A 50 0.853 27.814 -2.088 1.00 0.00 H new ATOM 0 HA MET A 50 1.227 25.002 -2.860 1.00 0.00 H new ATOM 0 HB2 MET A 50 -1.073 26.727 -1.950 1.00 0.00 H new ATOM 0 HB3 MET A 50 -1.407 25.279 -2.879 1.00 0.00 H new ATOM 0 HG2 MET A 50 -1.561 24.620 -0.612 1.00 0.00 H new ATOM 0 HG3 MET A 50 -0.027 23.986 -1.176 1.00 0.00 H new ATOM 0 HE1 MET A 50 1.161 24.457 2.170 1.00 0.00 H new ATOM 0 HE2 MET A 50 0.914 23.495 0.694 1.00 0.00 H new ATOM 0 HE3 MET A 50 2.311 24.590 0.818 1.00 0.00 H new ATOM 726 N GLU A 51 1.156 25.510 -5.293 1.00 0.00 N ATOM 727 CA GLU A 51 1.004 25.662 -6.735 1.00 0.00 C ATOM 728 C GLU A 51 0.186 24.514 -7.320 1.00 0.00 C ATOM 729 O GLU A 51 -0.674 24.723 -8.174 1.00 0.00 O ATOM 730 CB GLU A 51 2.376 25.721 -7.411 1.00 0.00 C ATOM 731 CG GLU A 51 2.932 27.130 -7.534 1.00 0.00 C ATOM 732 CD GLU A 51 2.005 28.059 -8.293 1.00 0.00 C ATOM 733 OE1 GLU A 51 1.547 27.677 -9.389 1.00 0.00 O ATOM 734 OE2 GLU A 51 1.737 29.170 -7.788 1.00 0.00 O ATOM 0 H GLU A 51 1.898 24.869 -5.012 1.00 0.00 H new ATOM 0 HA GLU A 51 0.474 26.596 -6.922 1.00 0.00 H new ATOM 0 HB2 GLU A 51 3.078 25.110 -6.844 1.00 0.00 H new ATOM 0 HB3 GLU A 51 2.301 25.280 -8.405 1.00 0.00 H new ATOM 0 HG2 GLU A 51 3.110 27.535 -6.538 1.00 0.00 H new ATOM 0 HG3 GLU A 51 3.897 27.093 -8.040 1.00 0.00 H new ATOM 741 N GLY A 52 0.462 23.300 -6.853 1.00 0.00 N ATOM 742 CA GLY A 52 -0.255 22.137 -7.341 1.00 0.00 C ATOM 743 C GLY A 52 0.674 21.062 -7.870 1.00 0.00 C ATOM 744 O GLY A 52 1.564 21.342 -8.673 1.00 0.00 O ATOM 0 H GLY A 52 1.169 23.102 -6.145 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -0.862 21.724 -6.535 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -0.940 22.442 -8.132 1.00 0.00 H new ATOM 748 N ARG A 53 0.468 19.829 -7.419 1.00 0.00 N ATOM 749 CA ARG A 53 1.297 18.710 -7.850 1.00 0.00 C ATOM 750 C ARG A 53 0.774 18.117 -9.155 1.00 0.00 C ATOM 751 O ARG A 53 -0.435 17.984 -9.348 1.00 0.00 O ATOM 752 CB ARG A 53 1.335 17.630 -6.767 1.00 0.00 C ATOM 753 CG ARG A 53 2.184 18.005 -5.563 1.00 0.00 C ATOM 754 CD ARG A 53 1.419 18.899 -4.599 1.00 0.00 C ATOM 755 NE ARG A 53 0.532 18.132 -3.728 1.00 0.00 N ATOM 756 CZ ARG A 53 -0.477 18.669 -3.052 1.00 0.00 C ATOM 757 NH1 ARG A 53 -0.727 19.968 -3.146 1.00 0.00 N ATOM 758 NH2 ARG A 53 -1.240 17.906 -2.280 1.00 0.00 N ATOM 0 H ARG A 53 -0.266 19.580 -6.756 1.00 0.00 H new ATOM 0 HA ARG A 53 2.307 19.083 -8.019 1.00 0.00 H new ATOM 0 HB2 ARG A 53 0.318 17.425 -6.434 1.00 0.00 H new ATOM 0 HB3 ARG A 53 1.721 16.707 -7.200 1.00 0.00 H new ATOM 0 HG2 ARG A 53 2.504 17.100 -5.046 1.00 0.00 H new ATOM 0 HG3 ARG A 53 3.086 18.517 -5.898 1.00 0.00 H new ATOM 0 HD2 ARG A 53 2.125 19.464 -3.990 1.00 0.00 H new ATOM 0 HD3 ARG A 53 0.834 19.624 -5.164 1.00 0.00 H new ATOM 0 HE ARG A 53 0.697 17.130 -3.634 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -0.143 20.558 -3.739 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -1.503 20.377 -2.625 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -1.052 16.906 -2.205 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -2.015 18.319 -1.761 1.00 0.00 H new ATOM 772 N SER A 54 1.692 17.765 -10.049 1.00 0.00 N ATOM 773 CA SER A 54 1.324 17.191 -11.338 1.00 0.00 C ATOM 774 C SER A 54 1.598 15.690 -11.362 1.00 0.00 C ATOM 775 O SER A 54 0.789 14.909 -11.862 1.00 0.00 O ATOM 776 CB SER A 54 2.095 17.880 -12.465 1.00 0.00 C ATOM 777 OG SER A 54 1.806 17.285 -13.719 1.00 0.00 O ATOM 0 H SER A 54 2.697 17.867 -9.904 1.00 0.00 H new ATOM 0 HA SER A 54 0.256 17.350 -11.488 1.00 0.00 H new ATOM 0 HB2 SER A 54 1.836 18.938 -12.493 1.00 0.00 H new ATOM 0 HB3 SER A 54 3.165 17.819 -12.268 1.00 0.00 H new ATOM 0 HG SER A 54 2.310 17.744 -14.423 1.00 0.00 H new ATOM 783 N SER A 55 2.745 15.295 -10.819 1.00 0.00 N ATOM 784 CA SER A 55 3.128 13.889 -10.781 1.00 0.00 C ATOM 785 C SER A 55 2.592 13.213 -9.523 1.00 0.00 C ATOM 786 O SER A 55 3.010 13.528 -8.408 1.00 0.00 O ATOM 787 CB SER A 55 4.651 13.752 -10.838 1.00 0.00 C ATOM 788 OG SER A 55 5.179 14.396 -11.985 1.00 0.00 O ATOM 0 H SER A 55 3.425 15.929 -10.399 1.00 0.00 H new ATOM 0 HA SER A 55 2.693 13.396 -11.650 1.00 0.00 H new ATOM 0 HB2 SER A 55 5.092 14.184 -9.939 1.00 0.00 H new ATOM 0 HB3 SER A 55 4.924 12.697 -10.852 1.00 0.00 H new ATOM 0 HG SER A 55 6.154 14.295 -11.997 1.00 0.00 H new ATOM 794 N LYS A 56 1.664 12.281 -9.709 1.00 0.00 N ATOM 795 CA LYS A 56 1.069 11.558 -8.591 1.00 0.00 C ATOM 796 C LYS A 56 2.123 10.739 -7.851 1.00 0.00 C ATOM 797 O LYS A 56 2.999 10.134 -8.468 1.00 0.00 O ATOM 798 CB LYS A 56 -0.049 10.639 -9.088 1.00 0.00 C ATOM 799 CG LYS A 56 -1.416 11.302 -9.109 1.00 0.00 C ATOM 800 CD LYS A 56 -2.415 10.494 -9.920 1.00 0.00 C ATOM 801 CE LYS A 56 -3.845 10.778 -9.486 1.00 0.00 C ATOM 802 NZ LYS A 56 -4.811 10.587 -10.603 1.00 0.00 N ATOM 0 H LYS A 56 1.307 12.008 -10.625 1.00 0.00 H new ATOM 0 HA LYS A 56 0.650 12.289 -7.900 1.00 0.00 H new ATOM 0 HB2 LYS A 56 0.194 10.295 -10.093 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -0.092 9.756 -8.451 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -1.782 11.416 -8.089 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -1.329 12.304 -9.530 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -2.301 10.729 -10.978 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -2.203 9.431 -9.805 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -4.111 10.120 -8.659 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -3.916 11.801 -9.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -5.774 10.790 -10.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -4.573 11.233 -11.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -4.762 9.604 -10.940 1.00 0.00 H new ATOM 816 N VAL A 57 2.030 10.724 -6.525 1.00 0.00 N ATOM 817 CA VAL A 57 2.973 9.978 -5.701 1.00 0.00 C ATOM 818 C VAL A 57 2.847 8.478 -5.944 1.00 0.00 C ATOM 819 O VAL A 57 2.001 7.811 -5.348 1.00 0.00 O ATOM 820 CB VAL A 57 2.758 10.264 -4.203 1.00 0.00 C ATOM 821 CG1 VAL A 57 3.744 9.468 -3.361 1.00 0.00 C ATOM 822 CG2 VAL A 57 2.886 11.754 -3.922 1.00 0.00 C ATOM 0 H VAL A 57 1.311 11.220 -5.999 1.00 0.00 H new ATOM 0 HA VAL A 57 3.972 10.307 -5.986 1.00 0.00 H new ATOM 0 HB VAL A 57 1.750 9.951 -3.932 1.00 0.00 H new ATOM 0 HG11 VAL A 57 3.577 9.683 -2.305 1.00 0.00 H new ATOM 0 HG12 VAL A 57 3.600 8.403 -3.542 1.00 0.00 H new ATOM 0 HG13 VAL A 57 4.762 9.747 -3.632 1.00 0.00 H new ATOM 0 HG21 VAL A 57 2.731 11.938 -2.859 1.00 0.00 H new ATOM 0 HG22 VAL A 57 3.881 12.094 -4.208 1.00 0.00 H new ATOM 0 HG23 VAL A 57 2.137 12.298 -4.497 1.00 0.00 H new ATOM 832 N TYR A 58 3.694 7.953 -6.822 1.00 0.00 N ATOM 833 CA TYR A 58 3.677 6.532 -7.146 1.00 0.00 C ATOM 834 C TYR A 58 4.784 5.791 -6.403 1.00 0.00 C ATOM 835 O TYR A 58 5.970 6.020 -6.642 1.00 0.00 O ATOM 836 CB TYR A 58 3.835 6.328 -8.653 1.00 0.00 C ATOM 837 CG TYR A 58 3.884 4.875 -9.067 1.00 0.00 C ATOM 838 CD1 TYR A 58 3.053 3.934 -8.471 1.00 0.00 C ATOM 839 CD2 TYR A 58 4.761 4.442 -10.054 1.00 0.00 C ATOM 840 CE1 TYR A 58 3.095 2.605 -8.845 1.00 0.00 C ATOM 841 CE2 TYR A 58 4.809 3.115 -10.435 1.00 0.00 C ATOM 842 CZ TYR A 58 3.975 2.200 -9.827 1.00 0.00 C ATOM 843 OH TYR A 58 4.019 0.877 -10.203 1.00 0.00 O ATOM 0 H TYR A 58 4.402 8.491 -7.322 1.00 0.00 H new ATOM 0 HA TYR A 58 2.716 6.126 -6.830 1.00 0.00 H new ATOM 0 HB2 TYR A 58 3.006 6.815 -9.166 1.00 0.00 H new ATOM 0 HB3 TYR A 58 4.749 6.822 -8.984 1.00 0.00 H new ATOM 0 HD1 TYR A 58 2.362 4.247 -7.702 1.00 0.00 H new ATOM 0 HD2 TYR A 58 5.416 5.155 -10.532 1.00 0.00 H new ATOM 0 HE1 TYR A 58 2.442 1.887 -8.371 1.00 0.00 H new ATOM 0 HE2 TYR A 58 5.496 2.796 -11.205 1.00 0.00 H new ATOM 0 HH TYR A 58 4.691 0.759 -10.907 1.00 0.00 H new ATOM 853 N PHE A 59 4.388 4.900 -5.500 1.00 0.00 N ATOM 854 CA PHE A 59 5.345 4.124 -4.720 1.00 0.00 C ATOM 855 C PHE A 59 4.796 2.734 -4.411 1.00 0.00 C ATOM 856 O PHE A 59 3.694 2.593 -3.879 1.00 0.00 O ATOM 857 CB PHE A 59 5.684 4.852 -3.418 1.00 0.00 C ATOM 858 CG PHE A 59 4.535 4.920 -2.453 1.00 0.00 C ATOM 859 CD1 PHE A 59 3.535 5.865 -2.612 1.00 0.00 C ATOM 860 CD2 PHE A 59 4.455 4.038 -1.387 1.00 0.00 C ATOM 861 CE1 PHE A 59 2.477 5.931 -1.725 1.00 0.00 C ATOM 862 CE2 PHE A 59 3.400 4.098 -0.497 1.00 0.00 C ATOM 863 CZ PHE A 59 2.409 5.045 -0.667 1.00 0.00 C ATOM 0 H PHE A 59 3.411 4.697 -5.290 1.00 0.00 H new ATOM 0 HA PHE A 59 6.253 4.013 -5.313 1.00 0.00 H new ATOM 0 HB2 PHE A 59 6.523 4.348 -2.937 1.00 0.00 H new ATOM 0 HB3 PHE A 59 6.012 5.865 -3.652 1.00 0.00 H new ATOM 0 HD1 PHE A 59 3.582 6.558 -3.439 1.00 0.00 H new ATOM 0 HD2 PHE A 59 5.227 3.295 -1.250 1.00 0.00 H new ATOM 0 HE1 PHE A 59 1.705 6.674 -1.859 1.00 0.00 H new ATOM 0 HE2 PHE A 59 3.350 3.406 0.330 1.00 0.00 H new ATOM 0 HZ PHE A 59 1.582 5.093 0.026 1.00 0.00 H new ATOM 873 N THR A 60 5.572 1.709 -4.748 1.00 0.00 N ATOM 874 CA THR A 60 5.164 0.330 -4.509 1.00 0.00 C ATOM 875 C THR A 60 5.760 -0.202 -3.211 1.00 0.00 C ATOM 876 O THR A 60 6.860 0.187 -2.817 1.00 0.00 O ATOM 877 CB THR A 60 5.586 -0.590 -5.670 1.00 0.00 C ATOM 878 OG1 THR A 60 5.032 -0.111 -6.901 1.00 0.00 O ATOM 879 CG2 THR A 60 5.125 -2.019 -5.423 1.00 0.00 C ATOM 0 H THR A 60 6.487 1.808 -5.188 1.00 0.00 H new ATOM 0 HA THR A 60 4.077 0.330 -4.433 1.00 0.00 H new ATOM 0 HB THR A 60 6.674 -0.582 -5.734 1.00 0.00 H new ATOM 0 HG1 THR A 60 5.306 -0.700 -7.634 1.00 0.00 H new ATOM 0 HG21 THR A 60 5.434 -2.650 -6.256 1.00 0.00 H new ATOM 0 HG22 THR A 60 5.571 -2.391 -4.501 1.00 0.00 H new ATOM 0 HG23 THR A 60 4.039 -2.041 -5.335 1.00 0.00 H new ATOM 887 N ILE A 61 5.028 -1.094 -2.551 1.00 0.00 N ATOM 888 CA ILE A 61 5.486 -1.681 -1.298 1.00 0.00 C ATOM 889 C ILE A 61 5.563 -3.201 -1.399 1.00 0.00 C ATOM 890 O ILE A 61 4.589 -3.859 -1.762 1.00 0.00 O ATOM 891 CB ILE A 61 4.561 -1.301 -0.127 1.00 0.00 C ATOM 892 CG1 ILE A 61 4.656 0.199 0.160 1.00 0.00 C ATOM 893 CG2 ILE A 61 4.919 -2.107 1.113 1.00 0.00 C ATOM 894 CD1 ILE A 61 3.580 0.704 1.096 1.00 0.00 C ATOM 0 H ILE A 61 4.115 -1.426 -2.863 1.00 0.00 H new ATOM 0 HA ILE A 61 6.482 -1.281 -1.107 1.00 0.00 H new ATOM 0 HB ILE A 61 3.533 -1.534 -0.404 1.00 0.00 H new ATOM 0 HG12 ILE A 61 5.633 0.417 0.591 1.00 0.00 H new ATOM 0 HG13 ILE A 61 4.594 0.746 -0.781 1.00 0.00 H new ATOM 0 HG21 ILE A 61 4.257 -1.827 1.932 1.00 0.00 H new ATOM 0 HG22 ILE A 61 4.805 -3.170 0.901 1.00 0.00 H new ATOM 0 HG23 ILE A 61 5.952 -1.901 1.395 1.00 0.00 H new ATOM 0 HD11 ILE A 61 3.709 1.775 1.255 1.00 0.00 H new ATOM 0 HD12 ILE A 61 2.600 0.518 0.658 1.00 0.00 H new ATOM 0 HD13 ILE A 61 3.655 0.184 2.051 1.00 0.00 H new ATOM 906 N ASN A 62 6.727 -3.752 -1.073 1.00 0.00 N ATOM 907 CA ASN A 62 6.931 -5.195 -1.125 1.00 0.00 C ATOM 908 C ASN A 62 6.729 -5.823 0.251 1.00 0.00 C ATOM 909 O ASN A 62 7.240 -5.325 1.253 1.00 0.00 O ATOM 910 CB ASN A 62 8.335 -5.515 -1.642 1.00 0.00 C ATOM 911 CG ASN A 62 8.478 -5.251 -3.128 1.00 0.00 C ATOM 912 OD1 ASN A 62 7.917 -5.971 -3.954 1.00 0.00 O ATOM 913 ND2 ASN A 62 9.231 -4.214 -3.475 1.00 0.00 N ATOM 0 H ASN A 62 7.544 -3.221 -0.770 1.00 0.00 H new ATOM 0 HA ASN A 62 6.194 -5.616 -1.809 1.00 0.00 H new ATOM 0 HB2 ASN A 62 9.065 -4.916 -1.097 1.00 0.00 H new ATOM 0 HB3 ASN A 62 8.565 -6.561 -1.438 1.00 0.00 H new ATOM 0 HD21 ASN A 62 9.363 -3.987 -4.461 1.00 0.00 H new ATOM 0 HD22 ASN A 62 9.677 -3.644 -2.756 1.00 0.00 H new ATOM 920 N MET A 63 5.979 -6.920 0.290 1.00 0.00 N ATOM 921 CA MET A 63 5.711 -7.617 1.542 1.00 0.00 C ATOM 922 C MET A 63 5.648 -9.125 1.322 1.00 0.00 C ATOM 923 O MET A 63 4.719 -9.632 0.695 1.00 0.00 O ATOM 924 CB MET A 63 4.398 -7.124 2.154 1.00 0.00 C ATOM 925 CG MET A 63 4.395 -5.637 2.468 1.00 0.00 C ATOM 926 SD MET A 63 3.331 -5.224 3.864 1.00 0.00 S ATOM 927 CE MET A 63 1.833 -6.098 3.418 1.00 0.00 C ATOM 0 H MET A 63 5.547 -7.345 -0.530 1.00 0.00 H new ATOM 0 HA MET A 63 6.528 -7.402 2.231 1.00 0.00 H new ATOM 0 HB2 MET A 63 3.581 -7.344 1.467 1.00 0.00 H new ATOM 0 HB3 MET A 63 4.202 -7.681 3.070 1.00 0.00 H new ATOM 0 HG2 MET A 63 5.413 -5.313 2.684 1.00 0.00 H new ATOM 0 HG3 MET A 63 4.065 -5.085 1.588 1.00 0.00 H new ATOM 0 HE1 MET A 63 1.002 -5.723 4.015 1.00 0.00 H new ATOM 0 HE2 MET A 63 1.621 -5.940 2.361 1.00 0.00 H new ATOM 0 HE3 MET A 63 1.964 -7.164 3.607 1.00 0.00 H new ATOM 937 N ASN A 64 6.642 -9.837 1.843 1.00 0.00 N ATOM 938 CA ASN A 64 6.700 -11.287 1.702 1.00 0.00 C ATOM 939 C ASN A 64 5.834 -11.971 2.756 1.00 0.00 C ATOM 940 O ASN A 64 5.931 -11.668 3.946 1.00 0.00 O ATOM 941 CB ASN A 64 8.145 -11.775 1.818 1.00 0.00 C ATOM 942 CG ASN A 64 8.824 -11.276 3.079 1.00 0.00 C ATOM 943 OD1 ASN A 64 8.167 -10.797 4.003 1.00 0.00 O ATOM 944 ND2 ASN A 64 10.147 -11.388 3.123 1.00 0.00 N ATOM 0 H ASN A 64 7.418 -9.433 2.367 1.00 0.00 H new ATOM 0 HA ASN A 64 6.315 -11.547 0.716 1.00 0.00 H new ATOM 0 HB2 ASN A 64 8.160 -12.865 1.808 1.00 0.00 H new ATOM 0 HB3 ASN A 64 8.710 -11.440 0.948 1.00 0.00 H new ATOM 0 HD21 ASN A 64 10.659 -11.070 3.946 1.00 0.00 H new ATOM 0 HD22 ASN A 64 10.651 -11.792 2.334 1.00 0.00 H new ATOM 951 N LEU A 65 4.990 -12.895 2.312 1.00 0.00 N ATOM 952 CA LEU A 65 4.107 -13.623 3.217 1.00 0.00 C ATOM 953 C LEU A 65 3.964 -15.079 2.784 1.00 0.00 C ATOM 954 O LEU A 65 4.044 -15.394 1.596 1.00 0.00 O ATOM 955 CB LEU A 65 2.731 -12.956 3.265 1.00 0.00 C ATOM 956 CG LEU A 65 2.718 -11.434 3.119 1.00 0.00 C ATOM 957 CD1 LEU A 65 1.433 -10.973 2.449 1.00 0.00 C ATOM 958 CD2 LEU A 65 2.882 -10.766 4.477 1.00 0.00 C ATOM 0 H LEU A 65 4.898 -13.158 1.331 1.00 0.00 H new ATOM 0 HA LEU A 65 4.550 -13.601 4.213 1.00 0.00 H new ATOM 0 HB2 LEU A 65 2.115 -13.382 2.473 1.00 0.00 H new ATOM 0 HB3 LEU A 65 2.257 -13.214 4.212 1.00 0.00 H new ATOM 0 HG LEU A 65 3.558 -11.142 2.489 1.00 0.00 H new ATOM 0 HD11 LEU A 65 1.442 -9.887 2.354 1.00 0.00 H new ATOM 0 HD12 LEU A 65 1.357 -11.424 1.459 1.00 0.00 H new ATOM 0 HD13 LEU A 65 0.578 -11.277 3.053 1.00 0.00 H new ATOM 0 HD21 LEU A 65 2.870 -9.683 4.354 1.00 0.00 H new ATOM 0 HD22 LEU A 65 2.063 -11.065 5.131 1.00 0.00 H new ATOM 0 HD23 LEU A 65 3.830 -11.071 4.920 1.00 0.00 H new ATOM 970 N ASP A 66 3.750 -15.961 3.754 1.00 0.00 N ATOM 971 CA ASP A 66 3.592 -17.383 3.473 1.00 0.00 C ATOM 972 C ASP A 66 2.195 -17.679 2.936 1.00 0.00 C ATOM 973 O ASP A 66 1.193 -17.392 3.591 1.00 0.00 O ATOM 974 CB ASP A 66 3.851 -18.206 4.736 1.00 0.00 C ATOM 975 CG ASP A 66 2.604 -18.380 5.580 1.00 0.00 C ATOM 976 OD1 ASP A 66 1.801 -19.285 5.271 1.00 0.00 O ATOM 977 OD2 ASP A 66 2.430 -17.611 6.548 1.00 0.00 O ATOM 0 H ASP A 66 3.682 -15.716 4.742 1.00 0.00 H new ATOM 0 HA ASP A 66 4.321 -17.661 2.712 1.00 0.00 H new ATOM 0 HB2 ASP A 66 4.235 -19.186 4.455 1.00 0.00 H new ATOM 0 HB3 ASP A 66 4.624 -17.719 5.331 1.00 0.00 H new ATOM 982 N VAL A 67 2.137 -18.253 1.738 1.00 0.00 N ATOM 983 CA VAL A 67 0.863 -18.588 1.113 1.00 0.00 C ATOM 984 C VAL A 67 0.545 -20.070 1.274 1.00 0.00 C ATOM 985 O VAL A 67 -0.559 -20.438 1.676 1.00 0.00 O ATOM 986 CB VAL A 67 0.864 -18.234 -0.387 1.00 0.00 C ATOM 987 CG1 VAL A 67 1.022 -16.734 -0.581 1.00 0.00 C ATOM 988 CG2 VAL A 67 1.965 -18.993 -1.112 1.00 0.00 C ATOM 0 H VAL A 67 2.957 -18.495 1.182 1.00 0.00 H new ATOM 0 HA VAL A 67 0.098 -17.998 1.618 1.00 0.00 H new ATOM 0 HB VAL A 67 -0.093 -18.532 -0.814 1.00 0.00 H new ATOM 0 HG11 VAL A 67 1.021 -16.503 -1.646 1.00 0.00 H new ATOM 0 HG12 VAL A 67 0.195 -16.215 -0.096 1.00 0.00 H new ATOM 0 HG13 VAL A 67 1.964 -16.407 -0.140 1.00 0.00 H new ATOM 0 HG21 VAL A 67 1.951 -18.731 -2.170 1.00 0.00 H new ATOM 0 HG22 VAL A 67 2.932 -18.727 -0.685 1.00 0.00 H new ATOM 0 HG23 VAL A 67 1.802 -20.065 -1.001 1.00 0.00 H new ATOM 998 N SER A 68 1.519 -20.917 0.957 1.00 0.00 N ATOM 999 CA SER A 68 1.342 -22.361 1.064 1.00 0.00 C ATOM 1000 C SER A 68 2.669 -23.087 0.866 1.00 0.00 C ATOM 1001 O SER A 68 3.690 -22.467 0.568 1.00 0.00 O ATOM 1002 CB SER A 68 0.322 -22.848 0.033 1.00 0.00 C ATOM 1003 OG SER A 68 -0.356 -24.004 0.493 1.00 0.00 O ATOM 0 H SER A 68 2.439 -20.629 0.624 1.00 0.00 H new ATOM 0 HA SER A 68 0.972 -22.584 2.065 1.00 0.00 H new ATOM 0 HB2 SER A 68 -0.399 -22.057 -0.171 1.00 0.00 H new ATOM 0 HB3 SER A 68 0.828 -23.069 -0.907 1.00 0.00 H new ATOM 0 HG SER A 68 -1.003 -24.294 -0.183 1.00 0.00 H new ATOM 1009 N ASP A 69 2.645 -24.405 1.033 1.00 0.00 N ATOM 1010 CA ASP A 69 3.845 -25.217 0.872 1.00 0.00 C ATOM 1011 C ASP A 69 5.036 -24.573 1.574 1.00 0.00 C ATOM 1012 O ASP A 69 6.087 -24.363 0.968 1.00 0.00 O ATOM 1013 CB ASP A 69 4.158 -25.414 -0.612 1.00 0.00 C ATOM 1014 CG ASP A 69 3.490 -26.648 -1.186 1.00 0.00 C ATOM 1015 OD1 ASP A 69 3.986 -27.766 -0.930 1.00 0.00 O ATOM 1016 OD2 ASP A 69 2.470 -26.497 -1.890 1.00 0.00 O ATOM 0 H ASP A 69 1.808 -24.933 1.280 1.00 0.00 H new ATOM 0 HA ASP A 69 3.659 -26.189 1.329 1.00 0.00 H new ATOM 0 HB2 ASP A 69 3.832 -24.536 -1.169 1.00 0.00 H new ATOM 0 HB3 ASP A 69 5.237 -25.493 -0.745 1.00 0.00 H new ATOM 1021 N GLU A 70 4.864 -24.261 2.855 1.00 0.00 N ATOM 1022 CA GLU A 70 5.924 -23.638 3.638 1.00 0.00 C ATOM 1023 C GLU A 70 6.715 -22.645 2.791 1.00 0.00 C ATOM 1024 O GLU A 70 7.906 -22.428 3.019 1.00 0.00 O ATOM 1025 CB GLU A 70 6.864 -24.705 4.204 1.00 0.00 C ATOM 1026 CG GLU A 70 7.622 -25.476 3.137 1.00 0.00 C ATOM 1027 CD GLU A 70 8.933 -26.042 3.647 1.00 0.00 C ATOM 1028 OE1 GLU A 70 9.961 -25.339 3.553 1.00 0.00 O ATOM 1029 OE2 GLU A 70 8.931 -27.190 4.140 1.00 0.00 O ATOM 0 H GLU A 70 4.001 -24.430 3.372 1.00 0.00 H new ATOM 0 HA GLU A 70 5.461 -23.097 4.463 1.00 0.00 H new ATOM 0 HB2 GLU A 70 7.580 -24.228 4.873 1.00 0.00 H new ATOM 0 HB3 GLU A 70 6.284 -25.406 4.804 1.00 0.00 H new ATOM 0 HG2 GLU A 70 6.997 -26.290 2.770 1.00 0.00 H new ATOM 0 HG3 GLU A 70 7.819 -24.819 2.290 1.00 0.00 H new ATOM 1036 N LYS A 71 6.045 -22.046 1.813 1.00 0.00 N ATOM 1037 CA LYS A 71 6.683 -21.076 0.931 1.00 0.00 C ATOM 1038 C LYS A 71 6.010 -19.712 1.045 1.00 0.00 C ATOM 1039 O LYS A 71 4.965 -19.577 1.681 1.00 0.00 O ATOM 1040 CB LYS A 71 6.631 -21.562 -0.519 1.00 0.00 C ATOM 1041 CG LYS A 71 7.831 -22.402 -0.922 1.00 0.00 C ATOM 1042 CD LYS A 71 8.949 -21.542 -1.486 1.00 0.00 C ATOM 1043 CE LYS A 71 8.643 -21.090 -2.906 1.00 0.00 C ATOM 1044 NZ LYS A 71 8.922 -22.161 -3.902 1.00 0.00 N ATOM 0 H LYS A 71 5.060 -22.215 1.611 1.00 0.00 H new ATOM 0 HA LYS A 71 7.724 -20.975 1.237 1.00 0.00 H new ATOM 0 HB2 LYS A 71 5.723 -22.147 -0.665 1.00 0.00 H new ATOM 0 HB3 LYS A 71 6.564 -20.698 -1.181 1.00 0.00 H new ATOM 0 HG2 LYS A 71 8.197 -22.954 -0.056 1.00 0.00 H new ATOM 0 HG3 LYS A 71 7.527 -23.139 -1.665 1.00 0.00 H new ATOM 0 HD2 LYS A 71 9.095 -20.670 -0.849 1.00 0.00 H new ATOM 0 HD3 LYS A 71 9.883 -22.104 -1.475 1.00 0.00 H new ATOM 0 HE2 LYS A 71 7.596 -20.794 -2.975 1.00 0.00 H new ATOM 0 HE3 LYS A 71 9.240 -20.209 -3.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 8.701 -21.813 -4.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 9.926 -22.426 -3.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 8.334 -22.993 -3.691 1.00 0.00 H new ATOM 1058 N MET A 72 6.614 -18.705 0.423 1.00 0.00 N ATOM 1059 CA MET A 72 6.070 -17.352 0.453 1.00 0.00 C ATOM 1060 C MET A 72 6.333 -16.631 -0.865 1.00 0.00 C ATOM 1061 O MET A 72 7.153 -17.070 -1.671 1.00 0.00 O ATOM 1062 CB MET A 72 6.679 -16.560 1.611 1.00 0.00 C ATOM 1063 CG MET A 72 8.192 -16.682 1.701 1.00 0.00 C ATOM 1064 SD MET A 72 8.813 -16.398 3.370 1.00 0.00 S ATOM 1065 CE MET A 72 7.868 -14.953 3.843 1.00 0.00 C ATOM 0 H MET A 72 7.480 -18.800 -0.108 1.00 0.00 H new ATOM 0 HA MET A 72 4.992 -17.424 0.599 1.00 0.00 H new ATOM 0 HB2 MET A 72 6.413 -15.509 1.501 1.00 0.00 H new ATOM 0 HB3 MET A 72 6.239 -16.904 2.547 1.00 0.00 H new ATOM 0 HG2 MET A 72 8.493 -17.676 1.370 1.00 0.00 H new ATOM 0 HG3 MET A 72 8.652 -15.966 1.020 1.00 0.00 H new ATOM 0 HE1 MET A 72 8.507 -14.266 4.398 1.00 0.00 H new ATOM 0 HE2 MET A 72 7.491 -14.456 2.949 1.00 0.00 H new ATOM 0 HE3 MET A 72 7.030 -15.256 4.470 1.00 0.00 H new ATOM 1075 N ALA A 73 5.632 -15.522 -1.078 1.00 0.00 N ATOM 1076 CA ALA A 73 5.791 -14.740 -2.298 1.00 0.00 C ATOM 1077 C ALA A 73 5.789 -13.245 -1.996 1.00 0.00 C ATOM 1078 O ALA A 73 5.346 -12.819 -0.930 1.00 0.00 O ATOM 1079 CB ALA A 73 4.690 -15.081 -3.291 1.00 0.00 C ATOM 0 H ALA A 73 4.949 -15.145 -0.421 1.00 0.00 H new ATOM 0 HA ALA A 73 6.755 -14.994 -2.740 1.00 0.00 H new ATOM 0 HB1 ALA A 73 4.821 -14.490 -4.197 1.00 0.00 H new ATOM 0 HB2 ALA A 73 4.739 -16.141 -3.539 1.00 0.00 H new ATOM 0 HB3 ALA A 73 3.719 -14.857 -2.849 1.00 0.00 H new ATOM 1085 N MET A 74 6.288 -12.455 -2.940 1.00 0.00 N ATOM 1086 CA MET A 74 6.343 -11.007 -2.774 1.00 0.00 C ATOM 1087 C MET A 74 5.124 -10.341 -3.403 1.00 0.00 C ATOM 1088 O MET A 74 4.848 -10.521 -4.589 1.00 0.00 O ATOM 1089 CB MET A 74 7.623 -10.449 -3.399 1.00 0.00 C ATOM 1090 CG MET A 74 7.899 -9.000 -3.029 1.00 0.00 C ATOM 1091 SD MET A 74 9.638 -8.559 -3.201 1.00 0.00 S ATOM 1092 CE MET A 74 10.194 -8.706 -1.504 1.00 0.00 C ATOM 0 H MET A 74 6.660 -12.792 -3.828 1.00 0.00 H new ATOM 0 HA MET A 74 6.344 -10.789 -1.706 1.00 0.00 H new ATOM 0 HB2 MET A 74 8.468 -11.063 -3.086 1.00 0.00 H new ATOM 0 HB3 MET A 74 7.554 -10.532 -4.484 1.00 0.00 H new ATOM 0 HG2 MET A 74 7.298 -8.347 -3.662 1.00 0.00 H new ATOM 0 HG3 MET A 74 7.584 -8.825 -2.000 1.00 0.00 H new ATOM 0 HE1 MET A 74 10.495 -7.726 -1.134 1.00 0.00 H new ATOM 0 HE2 MET A 74 9.383 -9.093 -0.888 1.00 0.00 H new ATOM 0 HE3 MET A 74 11.043 -9.388 -1.457 1.00 0.00 H new ATOM 1102 N PHE A 75 4.396 -9.571 -2.600 1.00 0.00 N ATOM 1103 CA PHE A 75 3.205 -8.879 -3.079 1.00 0.00 C ATOM 1104 C PHE A 75 3.483 -7.392 -3.279 1.00 0.00 C ATOM 1105 O PHE A 75 3.699 -6.655 -2.317 1.00 0.00 O ATOM 1106 CB PHE A 75 2.051 -9.065 -2.092 1.00 0.00 C ATOM 1107 CG PHE A 75 1.345 -10.383 -2.236 1.00 0.00 C ATOM 1108 CD1 PHE A 75 2.036 -11.574 -2.081 1.00 0.00 C ATOM 1109 CD2 PHE A 75 -0.009 -10.431 -2.526 1.00 0.00 C ATOM 1110 CE1 PHE A 75 1.390 -12.789 -2.213 1.00 0.00 C ATOM 1111 CE2 PHE A 75 -0.661 -11.642 -2.658 1.00 0.00 C ATOM 1112 CZ PHE A 75 0.040 -12.823 -2.502 1.00 0.00 C ATOM 0 H PHE A 75 4.610 -9.411 -1.616 1.00 0.00 H new ATOM 0 HA PHE A 75 2.926 -9.311 -4.040 1.00 0.00 H new ATOM 0 HB2 PHE A 75 2.435 -8.977 -1.076 1.00 0.00 H new ATOM 0 HB3 PHE A 75 1.331 -8.259 -2.232 1.00 0.00 H new ATOM 0 HD1 PHE A 75 3.092 -11.553 -1.854 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -0.561 -9.511 -2.650 1.00 0.00 H new ATOM 0 HE1 PHE A 75 1.940 -13.710 -2.090 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -1.717 -11.666 -2.883 1.00 0.00 H new ATOM 0 HZ PHE A 75 -0.467 -13.771 -2.606 1.00 0.00 H new ATOM 1122 N SER A 76 3.478 -6.959 -4.536 1.00 0.00 N ATOM 1123 CA SER A 76 3.734 -5.562 -4.864 1.00 0.00 C ATOM 1124 C SER A 76 2.454 -4.737 -4.765 1.00 0.00 C ATOM 1125 O SER A 76 1.499 -4.959 -5.511 1.00 0.00 O ATOM 1126 CB SER A 76 4.321 -5.446 -6.272 1.00 0.00 C ATOM 1127 OG SER A 76 5.689 -5.815 -6.285 1.00 0.00 O ATOM 0 H SER A 76 3.299 -7.556 -5.344 1.00 0.00 H new ATOM 0 HA SER A 76 4.454 -5.172 -4.144 1.00 0.00 H new ATOM 0 HB2 SER A 76 3.762 -6.084 -6.956 1.00 0.00 H new ATOM 0 HB3 SER A 76 4.214 -4.423 -6.631 1.00 0.00 H new ATOM 0 HG SER A 76 6.019 -5.880 -5.365 1.00 0.00 H new ATOM 1133 N LEU A 77 2.441 -3.784 -3.839 1.00 0.00 N ATOM 1134 CA LEU A 77 1.279 -2.925 -3.641 1.00 0.00 C ATOM 1135 C LEU A 77 1.509 -1.548 -4.257 1.00 0.00 C ATOM 1136 O LEU A 77 2.078 -0.661 -3.622 1.00 0.00 O ATOM 1137 CB LEU A 77 0.972 -2.785 -2.149 1.00 0.00 C ATOM 1138 CG LEU A 77 0.041 -3.841 -1.553 1.00 0.00 C ATOM 1139 CD1 LEU A 77 0.787 -5.148 -1.334 1.00 0.00 C ATOM 1140 CD2 LEU A 77 -0.564 -3.344 -0.249 1.00 0.00 C ATOM 0 H LEU A 77 3.222 -3.587 -3.214 1.00 0.00 H new ATOM 0 HA LEU A 77 0.427 -3.387 -4.139 1.00 0.00 H new ATOM 0 HB2 LEU A 77 1.914 -2.809 -1.601 1.00 0.00 H new ATOM 0 HB3 LEU A 77 0.530 -1.803 -1.980 1.00 0.00 H new ATOM 0 HG LEU A 77 -0.769 -4.024 -2.259 1.00 0.00 H new ATOM 0 HD11 LEU A 77 0.108 -5.888 -0.909 1.00 0.00 H new ATOM 0 HD12 LEU A 77 1.170 -5.512 -2.287 1.00 0.00 H new ATOM 0 HD13 LEU A 77 1.618 -4.982 -0.648 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -1.224 -4.109 0.161 1.00 0.00 H new ATOM 0 HD22 LEU A 77 0.233 -3.132 0.464 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -1.135 -2.435 -0.436 1.00 0.00 H new ATOM 1152 N ALA A 78 1.061 -1.378 -5.496 1.00 0.00 N ATOM 1153 CA ALA A 78 1.213 -0.108 -6.195 1.00 0.00 C ATOM 1154 C ALA A 78 0.223 0.928 -5.675 1.00 0.00 C ATOM 1155 O ALA A 78 -0.941 0.946 -6.077 1.00 0.00 O ATOM 1156 CB ALA A 78 1.034 -0.306 -7.693 1.00 0.00 C ATOM 0 H ALA A 78 0.590 -2.103 -6.036 1.00 0.00 H new ATOM 0 HA ALA A 78 2.220 0.264 -6.006 1.00 0.00 H new ATOM 0 HB1 ALA A 78 1.150 0.650 -8.203 1.00 0.00 H new ATOM 0 HB2 ALA A 78 1.785 -1.006 -8.060 1.00 0.00 H new ATOM 0 HB3 ALA A 78 0.039 -0.704 -7.891 1.00 0.00 H new ATOM 1162 N CYS A 79 0.692 1.789 -4.778 1.00 0.00 N ATOM 1163 CA CYS A 79 -0.153 2.828 -4.201 1.00 0.00 C ATOM 1164 C CYS A 79 0.065 4.162 -4.908 1.00 0.00 C ATOM 1165 O CYS A 79 1.195 4.525 -5.235 1.00 0.00 O ATOM 1166 CB CYS A 79 0.134 2.977 -2.706 1.00 0.00 C ATOM 1167 SG CYS A 79 -0.933 4.169 -1.864 1.00 0.00 S ATOM 0 H CYS A 79 1.653 1.788 -4.435 1.00 0.00 H new ATOM 0 HA CYS A 79 -1.193 2.531 -4.336 1.00 0.00 H new ATOM 0 HB2 CYS A 79 0.023 2.004 -2.227 1.00 0.00 H new ATOM 0 HB3 CYS A 79 1.173 3.280 -2.575 1.00 0.00 H new ATOM 0 HG CYS A 79 -0.209 4.946 -1.114 1.00 0.00 H new ATOM 1173 N ILE A 80 -1.024 4.886 -5.143 1.00 0.00 N ATOM 1174 CA ILE A 80 -0.951 6.179 -5.812 1.00 0.00 C ATOM 1175 C ILE A 80 -1.808 7.218 -5.096 1.00 0.00 C ATOM 1176 O ILE A 80 -3.037 7.139 -5.108 1.00 0.00 O ATOM 1177 CB ILE A 80 -1.405 6.079 -7.281 1.00 0.00 C ATOM 1178 CG1 ILE A 80 -0.489 5.131 -8.057 1.00 0.00 C ATOM 1179 CG2 ILE A 80 -1.420 7.457 -7.925 1.00 0.00 C ATOM 1180 CD1 ILE A 80 -0.952 4.869 -9.473 1.00 0.00 C ATOM 0 H ILE A 80 -1.967 4.599 -4.880 1.00 0.00 H new ATOM 0 HA ILE A 80 0.093 6.491 -5.783 1.00 0.00 H new ATOM 0 HB ILE A 80 -2.418 5.677 -7.307 1.00 0.00 H new ATOM 0 HG12 ILE A 80 0.516 5.551 -8.084 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -0.424 4.183 -7.523 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -1.743 7.370 -8.963 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -2.110 8.104 -7.383 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -0.418 7.885 -7.891 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -0.256 4.189 -9.964 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -1.945 4.420 -9.454 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -0.990 5.809 -10.023 1.00 0.00 H new ATOM 1192 N LEU A 81 -1.152 8.191 -4.475 1.00 0.00 N ATOM 1193 CA LEU A 81 -1.853 9.248 -3.755 1.00 0.00 C ATOM 1194 C LEU A 81 -2.125 10.441 -4.666 1.00 0.00 C ATOM 1195 O LEU A 81 -1.210 11.138 -5.105 1.00 0.00 O ATOM 1196 CB LEU A 81 -1.036 9.695 -2.541 1.00 0.00 C ATOM 1197 CG LEU A 81 -0.603 8.588 -1.580 1.00 0.00 C ATOM 1198 CD1 LEU A 81 0.519 9.075 -0.675 1.00 0.00 C ATOM 1199 CD2 LEU A 81 -1.786 8.106 -0.753 1.00 0.00 C ATOM 0 H LEU A 81 -0.135 8.270 -4.455 1.00 0.00 H new ATOM 0 HA LEU A 81 -2.809 8.849 -3.415 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -0.143 10.209 -2.898 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -1.622 10.425 -1.983 1.00 0.00 H new ATOM 0 HG LEU A 81 -0.230 7.749 -2.168 1.00 0.00 H new ATOM 0 HD11 LEU A 81 0.814 8.273 0.002 1.00 0.00 H new ATOM 0 HD12 LEU A 81 1.374 9.370 -1.283 1.00 0.00 H new ATOM 0 HD13 LEU A 81 0.173 9.931 -0.095 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -1.459 7.318 -0.075 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -2.189 8.938 -0.175 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -2.559 7.716 -1.416 1.00 0.00 H new ATOM 1211 N PRO A 82 -3.412 10.683 -4.956 1.00 0.00 N ATOM 1212 CA PRO A 82 -3.834 11.794 -5.815 1.00 0.00 C ATOM 1213 C PRO A 82 -3.626 13.151 -5.153 1.00 0.00 C ATOM 1214 O PRO A 82 -3.041 13.243 -4.073 1.00 0.00 O ATOM 1215 CB PRO A 82 -5.325 11.527 -6.032 1.00 0.00 C ATOM 1216 CG PRO A 82 -5.744 10.731 -4.845 1.00 0.00 C ATOM 1217 CD PRO A 82 -4.554 9.893 -4.467 1.00 0.00 C ATOM 0 HA PRO A 82 -3.256 11.838 -6.738 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -5.888 12.458 -6.103 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -5.498 10.978 -6.958 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -6.039 11.383 -4.023 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -6.604 10.104 -5.080 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -4.501 9.733 -3.390 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -4.591 8.909 -4.934 1.00 0.00 H new ATOM 1225 N PHE A 83 -4.108 14.203 -5.805 1.00 0.00 N ATOM 1226 CA PHE A 83 -3.974 15.557 -5.279 1.00 0.00 C ATOM 1227 C PHE A 83 -5.131 15.893 -4.343 1.00 0.00 C ATOM 1228 O PHE A 83 -5.108 16.909 -3.648 1.00 0.00 O ATOM 1229 CB PHE A 83 -3.920 16.569 -6.425 1.00 0.00 C ATOM 1230 CG PHE A 83 -3.109 16.102 -7.600 1.00 0.00 C ATOM 1231 CD1 PHE A 83 -1.774 15.766 -7.447 1.00 0.00 C ATOM 1232 CD2 PHE A 83 -3.682 15.998 -8.857 1.00 0.00 C ATOM 1233 CE1 PHE A 83 -1.025 15.337 -8.527 1.00 0.00 C ATOM 1234 CE2 PHE A 83 -2.939 15.569 -9.941 1.00 0.00 C ATOM 1235 CZ PHE A 83 -1.609 15.237 -9.775 1.00 0.00 C ATOM 0 H PHE A 83 -4.595 14.145 -6.699 1.00 0.00 H new ATOM 0 HA PHE A 83 -3.044 15.610 -4.713 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -4.936 16.784 -6.757 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -3.501 17.504 -6.054 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -1.313 15.840 -6.473 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -4.722 16.255 -8.992 1.00 0.00 H new ATOM 0 HE1 PHE A 83 0.016 15.080 -8.395 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -3.398 15.494 -10.916 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.026 14.900 -10.619 1.00 0.00 H new ATOM 1245 N LYS A 84 -6.143 15.032 -4.330 1.00 0.00 N ATOM 1246 CA LYS A 84 -7.310 15.235 -3.479 1.00 0.00 C ATOM 1247 C LYS A 84 -7.024 14.791 -2.048 1.00 0.00 C ATOM 1248 O LYS A 84 -7.272 15.532 -1.097 1.00 0.00 O ATOM 1249 CB LYS A 84 -8.511 14.465 -4.033 1.00 0.00 C ATOM 1250 CG LYS A 84 -9.296 15.235 -5.081 1.00 0.00 C ATOM 1251 CD LYS A 84 -10.432 16.028 -4.456 1.00 0.00 C ATOM 1252 CE LYS A 84 -9.918 17.266 -3.737 1.00 0.00 C ATOM 1253 NZ LYS A 84 -11.029 18.156 -3.302 1.00 0.00 N ATOM 0 H LYS A 84 -6.179 14.186 -4.899 1.00 0.00 H new ATOM 0 HA LYS A 84 -7.542 16.300 -3.471 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -8.162 13.528 -4.468 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -9.177 14.206 -3.210 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -8.628 15.912 -5.613 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -9.699 14.541 -5.818 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -11.140 16.323 -5.230 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -10.974 15.396 -3.752 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -9.333 16.965 -2.868 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -9.248 17.817 -4.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -10.637 18.988 -2.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -11.573 18.464 -4.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -11.654 17.638 -2.652 1.00 0.00 H new ATOM 1267 N TYR A 85 -6.501 13.578 -1.904 1.00 0.00 N ATOM 1268 CA TYR A 85 -6.182 13.035 -0.589 1.00 0.00 C ATOM 1269 C TYR A 85 -5.898 14.154 0.409 1.00 0.00 C ATOM 1270 O TYR A 85 -5.275 15.166 0.085 1.00 0.00 O ATOM 1271 CB TYR A 85 -4.976 12.099 -0.679 1.00 0.00 C ATOM 1272 CG TYR A 85 -5.014 10.964 0.320 1.00 0.00 C ATOM 1273 CD1 TYR A 85 -6.117 10.123 0.403 1.00 0.00 C ATOM 1274 CD2 TYR A 85 -3.948 10.734 1.181 1.00 0.00 C ATOM 1275 CE1 TYR A 85 -6.156 9.085 1.314 1.00 0.00 C ATOM 1276 CE2 TYR A 85 -3.979 9.698 2.094 1.00 0.00 C ATOM 1277 CZ TYR A 85 -5.085 8.877 2.157 1.00 0.00 C ATOM 1278 OH TYR A 85 -5.120 7.845 3.066 1.00 0.00 O ATOM 0 H TYR A 85 -6.289 12.953 -2.681 1.00 0.00 H new ATOM 0 HA TYR A 85 -7.046 12.471 -0.238 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -4.923 11.684 -1.686 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -4.065 12.678 -0.524 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -6.958 10.283 -0.256 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -3.081 11.376 1.136 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -7.021 8.440 1.366 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -3.141 9.532 2.755 1.00 0.00 H new ATOM 0 HH TYR A 85 -4.217 7.682 3.411 1.00 0.00 H new ATOM 1288 N PRO A 86 -6.365 13.970 1.652 1.00 0.00 N ATOM 1289 CA PRO A 86 -7.109 12.770 2.049 1.00 0.00 C ATOM 1290 C PRO A 86 -8.494 12.711 1.414 1.00 0.00 C ATOM 1291 O PRO A 86 -9.157 11.674 1.443 1.00 0.00 O ATOM 1292 CB PRO A 86 -7.223 12.909 3.569 1.00 0.00 C ATOM 1293 CG PRO A 86 -7.126 14.374 3.823 1.00 0.00 C ATOM 1294 CD PRO A 86 -6.204 14.918 2.767 1.00 0.00 C ATOM 0 HA PRO A 86 -6.610 11.856 1.728 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -8.168 12.506 3.934 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -6.427 12.365 4.077 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -8.107 14.846 3.765 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -6.736 14.572 4.821 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -6.480 15.931 2.476 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -5.172 14.957 3.116 1.00 0.00 H new ATOM 1302 N ALA A 87 -8.926 13.829 0.841 1.00 0.00 N ATOM 1303 CA ALA A 87 -10.231 13.903 0.197 1.00 0.00 C ATOM 1304 C ALA A 87 -10.614 12.564 -0.424 1.00 0.00 C ATOM 1305 O ALA A 87 -11.457 11.841 0.106 1.00 0.00 O ATOM 1306 CB ALA A 87 -10.237 14.998 -0.860 1.00 0.00 C ATOM 0 H ALA A 87 -8.391 14.697 0.810 1.00 0.00 H new ATOM 0 HA ALA A 87 -10.971 14.145 0.960 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -11.218 15.042 -1.333 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -10.017 15.957 -0.391 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -9.480 14.780 -1.614 1.00 0.00 H new ATOM 1312 N VAL A 88 -9.989 12.240 -1.552 1.00 0.00 N ATOM 1313 CA VAL A 88 -10.263 10.986 -2.245 1.00 0.00 C ATOM 1314 C VAL A 88 -9.175 9.955 -1.968 1.00 0.00 C ATOM 1315 O VAL A 88 -7.988 10.223 -2.159 1.00 0.00 O ATOM 1316 CB VAL A 88 -10.378 11.200 -3.766 1.00 0.00 C ATOM 1317 CG1 VAL A 88 -11.212 12.435 -4.070 1.00 0.00 C ATOM 1318 CG2 VAL A 88 -8.997 11.310 -4.394 1.00 0.00 C ATOM 0 H VAL A 88 -9.290 12.828 -2.005 1.00 0.00 H new ATOM 0 HA VAL A 88 -11.215 10.615 -1.864 1.00 0.00 H new ATOM 0 HB VAL A 88 -10.881 10.336 -4.200 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -11.282 12.570 -5.149 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -12.212 12.310 -3.654 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -10.741 13.311 -3.625 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -9.097 11.461 -5.469 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -8.465 12.155 -3.957 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -8.438 10.393 -4.207 1.00 0.00 H new ATOM 1328 N LEU A 89 -9.587 8.776 -1.517 1.00 0.00 N ATOM 1329 CA LEU A 89 -8.647 7.702 -1.214 1.00 0.00 C ATOM 1330 C LEU A 89 -7.710 7.450 -2.391 1.00 0.00 C ATOM 1331 O LEU A 89 -8.016 7.771 -3.539 1.00 0.00 O ATOM 1332 CB LEU A 89 -9.403 6.419 -0.865 1.00 0.00 C ATOM 1333 CG LEU A 89 -10.061 6.381 0.515 1.00 0.00 C ATOM 1334 CD1 LEU A 89 -10.889 5.116 0.677 1.00 0.00 C ATOM 1335 CD2 LEU A 89 -9.009 6.477 1.610 1.00 0.00 C ATOM 0 H LEU A 89 -10.565 8.539 -1.353 1.00 0.00 H new ATOM 0 HA LEU A 89 -8.048 8.008 -0.356 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -10.175 6.260 -1.618 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -8.709 5.581 -0.938 1.00 0.00 H new ATOM 0 HG LEU A 89 -10.727 7.239 0.603 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -11.349 5.107 1.665 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -11.667 5.090 -0.086 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -10.245 4.243 0.569 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.495 6.448 2.585 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -8.317 5.639 1.525 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -8.460 7.413 1.506 1.00 0.00 H new ATOM 1347 N PRO A 90 -6.542 6.859 -2.102 1.00 0.00 N ATOM 1348 CA PRO A 90 -5.537 6.547 -3.123 1.00 0.00 C ATOM 1349 C PRO A 90 -5.986 5.426 -4.054 1.00 0.00 C ATOM 1350 O PRO A 90 -7.155 5.041 -4.058 1.00 0.00 O ATOM 1351 CB PRO A 90 -4.322 6.107 -2.304 1.00 0.00 C ATOM 1352 CG PRO A 90 -4.891 5.609 -1.020 1.00 0.00 C ATOM 1353 CD PRO A 90 -6.111 6.448 -0.755 1.00 0.00 C ATOM 0 HA PRO A 90 -5.342 7.398 -3.776 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -3.760 5.327 -2.817 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -3.635 6.937 -2.137 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -5.152 4.553 -1.092 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -4.168 5.704 -0.210 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -6.886 5.879 -0.241 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -5.878 7.308 -0.128 1.00 0.00 H new ATOM 1361 N GLU A 91 -5.049 4.906 -4.842 1.00 0.00 N ATOM 1362 CA GLU A 91 -5.350 3.829 -5.777 1.00 0.00 C ATOM 1363 C GLU A 91 -4.357 2.681 -5.623 1.00 0.00 C ATOM 1364 O GLU A 91 -3.512 2.456 -6.491 1.00 0.00 O ATOM 1365 CB GLU A 91 -5.324 4.351 -7.215 1.00 0.00 C ATOM 1366 CG GLU A 91 -6.543 5.179 -7.584 1.00 0.00 C ATOM 1367 CD GLU A 91 -7.689 4.332 -8.103 1.00 0.00 C ATOM 1368 OE1 GLU A 91 -7.462 3.532 -9.034 1.00 0.00 O ATOM 1369 OE2 GLU A 91 -8.813 4.470 -7.577 1.00 0.00 O ATOM 0 H GLU A 91 -4.076 5.213 -4.851 1.00 0.00 H new ATOM 0 HA GLU A 91 -6.349 3.455 -5.551 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -4.428 4.955 -7.357 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -5.249 3.505 -7.898 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -6.876 5.738 -6.709 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -6.264 5.911 -8.342 1.00 0.00 H new ATOM 1376 N ILE A 92 -4.464 1.959 -4.513 1.00 0.00 N ATOM 1377 CA ILE A 92 -3.576 0.834 -4.245 1.00 0.00 C ATOM 1378 C ILE A 92 -3.992 -0.396 -5.043 1.00 0.00 C ATOM 1379 O ILE A 92 -5.144 -0.828 -4.987 1.00 0.00 O ATOM 1380 CB ILE A 92 -3.556 0.478 -2.747 1.00 0.00 C ATOM 1381 CG1 ILE A 92 -3.170 1.703 -1.914 1.00 0.00 C ATOM 1382 CG2 ILE A 92 -2.591 -0.670 -2.488 1.00 0.00 C ATOM 1383 CD1 ILE A 92 -3.641 1.630 -0.478 1.00 0.00 C ATOM 0 H ILE A 92 -5.157 2.133 -3.785 1.00 0.00 H new ATOM 0 HA ILE A 92 -2.576 1.141 -4.551 1.00 0.00 H new ATOM 0 HB ILE A 92 -4.556 0.161 -2.451 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -2.086 1.814 -1.927 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -3.588 2.595 -2.380 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -2.588 -0.910 -1.425 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -2.906 -1.545 -3.057 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -1.587 -0.378 -2.797 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -3.332 2.531 0.052 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -4.728 1.550 -0.455 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -3.203 0.757 0.005 1.00 0.00 H new ATOM 1395 N THR A 93 -3.045 -0.961 -5.786 1.00 0.00 N ATOM 1396 CA THR A 93 -3.312 -2.143 -6.596 1.00 0.00 C ATOM 1397 C THR A 93 -2.384 -3.291 -6.215 1.00 0.00 C ATOM 1398 O THR A 93 -1.201 -3.285 -6.553 1.00 0.00 O ATOM 1399 CB THR A 93 -3.149 -1.844 -8.098 1.00 0.00 C ATOM 1400 OG1 THR A 93 -3.914 -0.686 -8.453 1.00 0.00 O ATOM 1401 CG2 THR A 93 -3.597 -3.030 -8.938 1.00 0.00 C ATOM 0 H THR A 93 -2.086 -0.619 -5.843 1.00 0.00 H new ATOM 0 HA THR A 93 -4.344 -2.433 -6.401 1.00 0.00 H new ATOM 0 HB THR A 93 -2.094 -1.657 -8.296 1.00 0.00 H new ATOM 0 HG1 THR A 93 -3.804 -0.502 -9.409 1.00 0.00 H new ATOM 0 HG21 THR A 93 -3.472 -2.795 -9.995 1.00 0.00 H new ATOM 0 HG22 THR A 93 -2.994 -3.902 -8.687 1.00 0.00 H new ATOM 0 HG23 THR A 93 -4.646 -3.244 -8.735 1.00 0.00 H new ATOM 1409 N VAL A 94 -2.930 -4.277 -5.509 1.00 0.00 N ATOM 1410 CA VAL A 94 -2.151 -5.434 -5.083 1.00 0.00 C ATOM 1411 C VAL A 94 -1.865 -6.365 -6.256 1.00 0.00 C ATOM 1412 O VAL A 94 -2.777 -6.777 -6.972 1.00 0.00 O ATOM 1413 CB VAL A 94 -2.879 -6.225 -3.980 1.00 0.00 C ATOM 1414 CG1 VAL A 94 -1.991 -7.339 -3.448 1.00 0.00 C ATOM 1415 CG2 VAL A 94 -3.313 -5.295 -2.857 1.00 0.00 C ATOM 0 H VAL A 94 -3.908 -4.297 -5.220 1.00 0.00 H new ATOM 0 HA VAL A 94 -1.210 -5.054 -4.686 1.00 0.00 H new ATOM 0 HB VAL A 94 -3.772 -6.679 -4.410 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -2.522 -7.887 -2.670 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -1.735 -8.019 -4.260 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -1.079 -6.910 -3.032 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -3.826 -5.870 -2.086 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -2.436 -4.811 -2.426 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -3.988 -4.536 -3.253 1.00 0.00 H new ATOM 1425 N ARG A 95 -0.591 -6.693 -6.446 1.00 0.00 N ATOM 1426 CA ARG A 95 -0.183 -7.576 -7.533 1.00 0.00 C ATOM 1427 C ARG A 95 0.551 -8.799 -6.993 1.00 0.00 C ATOM 1428 O ARG A 95 1.213 -8.732 -5.957 1.00 0.00 O ATOM 1429 CB ARG A 95 0.712 -6.825 -8.520 1.00 0.00 C ATOM 1430 CG ARG A 95 -0.054 -6.150 -9.646 1.00 0.00 C ATOM 1431 CD ARG A 95 -0.590 -4.792 -9.220 1.00 0.00 C ATOM 1432 NE ARG A 95 -0.769 -3.893 -10.356 1.00 0.00 N ATOM 1433 CZ ARG A 95 0.218 -3.190 -10.900 1.00 0.00 C ATOM 1434 NH1 ARG A 95 1.448 -3.282 -10.414 1.00 0.00 N ATOM 1435 NH2 ARG A 95 -0.024 -2.393 -11.933 1.00 0.00 N ATOM 0 H ARG A 95 0.176 -6.361 -5.862 1.00 0.00 H new ATOM 0 HA ARG A 95 -1.081 -7.912 -8.051 1.00 0.00 H new ATOM 0 HB2 ARG A 95 1.283 -6.071 -7.978 1.00 0.00 H new ATOM 0 HB3 ARG A 95 1.431 -7.523 -8.949 1.00 0.00 H new ATOM 0 HG2 ARG A 95 0.599 -6.030 -10.510 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -0.881 -6.787 -9.958 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -1.543 -4.923 -8.708 1.00 0.00 H new ATOM 0 HD3 ARG A 95 0.097 -4.340 -8.505 1.00 0.00 H new ATOM 0 HE ARG A 95 -1.703 -3.799 -10.754 1.00 0.00 H new ATOM 0 HH11 ARG A 95 1.638 -3.894 -9.620 1.00 0.00 H new ATOM 0 HH12 ARG A 95 2.204 -2.741 -10.834 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -0.969 -2.320 -12.310 1.00 0.00 H new ATOM 0 HH22 ARG A 95 0.735 -1.854 -12.350 1.00 0.00 H new ATOM 1449 N SER A 96 0.428 -9.917 -7.702 1.00 0.00 N ATOM 1450 CA SER A 96 1.077 -11.157 -7.292 1.00 0.00 C ATOM 1451 C SER A 96 1.036 -12.189 -8.415 1.00 0.00 C ATOM 1452 O SER A 96 -0.004 -12.405 -9.037 1.00 0.00 O ATOM 1453 CB SER A 96 0.401 -11.722 -6.041 1.00 0.00 C ATOM 1454 OG SER A 96 1.091 -12.861 -5.558 1.00 0.00 O ATOM 0 H SER A 96 -0.115 -9.989 -8.563 1.00 0.00 H new ATOM 0 HA SER A 96 2.119 -10.934 -7.064 1.00 0.00 H new ATOM 0 HB2 SER A 96 0.368 -10.957 -5.265 1.00 0.00 H new ATOM 0 HB3 SER A 96 -0.631 -11.988 -6.270 1.00 0.00 H new ATOM 0 HG SER A 96 0.954 -12.941 -4.591 1.00 0.00 H new ATOM 1460 N VAL A 97 2.176 -12.823 -8.669 1.00 0.00 N ATOM 1461 CA VAL A 97 2.272 -13.833 -9.717 1.00 0.00 C ATOM 1462 C VAL A 97 1.400 -15.042 -9.396 1.00 0.00 C ATOM 1463 O VAL A 97 1.007 -15.793 -10.290 1.00 0.00 O ATOM 1464 CB VAL A 97 3.726 -14.301 -9.914 1.00 0.00 C ATOM 1465 CG1 VAL A 97 4.607 -13.139 -10.344 1.00 0.00 C ATOM 1466 CG2 VAL A 97 4.257 -14.940 -8.640 1.00 0.00 C ATOM 0 H VAL A 97 3.046 -12.655 -8.164 1.00 0.00 H new ATOM 0 HA VAL A 97 1.920 -13.368 -10.638 1.00 0.00 H new ATOM 0 HB VAL A 97 3.744 -15.051 -10.704 1.00 0.00 H new ATOM 0 HG11 VAL A 97 5.631 -13.489 -10.478 1.00 0.00 H new ATOM 0 HG12 VAL A 97 4.237 -12.730 -11.284 1.00 0.00 H new ATOM 0 HG13 VAL A 97 4.586 -12.364 -9.578 1.00 0.00 H new ATOM 0 HG21 VAL A 97 5.286 -15.265 -8.797 1.00 0.00 H new ATOM 0 HG22 VAL A 97 4.226 -14.213 -7.828 1.00 0.00 H new ATOM 0 HG23 VAL A 97 3.640 -15.801 -8.380 1.00 0.00 H new ATOM 1476 N LEU A 98 1.099 -15.224 -8.115 1.00 0.00 N ATOM 1477 CA LEU A 98 0.272 -16.342 -7.674 1.00 0.00 C ATOM 1478 C LEU A 98 -1.202 -16.077 -7.965 1.00 0.00 C ATOM 1479 O LEU A 98 -1.920 -16.956 -8.444 1.00 0.00 O ATOM 1480 CB LEU A 98 0.472 -16.592 -6.179 1.00 0.00 C ATOM 1481 CG LEU A 98 1.918 -16.573 -5.683 1.00 0.00 C ATOM 1482 CD1 LEU A 98 1.961 -16.530 -4.163 1.00 0.00 C ATOM 1483 CD2 LEU A 98 2.678 -17.782 -6.206 1.00 0.00 C ATOM 0 H LEU A 98 1.415 -14.612 -7.363 1.00 0.00 H new ATOM 0 HA LEU A 98 0.579 -17.229 -8.228 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -0.090 -15.839 -5.627 1.00 0.00 H new ATOM 0 HB3 LEU A 98 0.037 -17.560 -5.931 1.00 0.00 H new ATOM 0 HG LEU A 98 2.400 -15.673 -6.065 1.00 0.00 H new ATOM 0 HD11 LEU A 98 2.998 -16.517 -3.829 1.00 0.00 H new ATOM 0 HD12 LEU A 98 1.455 -15.632 -3.810 1.00 0.00 H new ATOM 0 HD13 LEU A 98 1.461 -17.411 -3.760 1.00 0.00 H new ATOM 0 HD21 LEU A 98 3.705 -17.751 -5.843 1.00 0.00 H new ATOM 0 HD22 LEU A 98 2.196 -18.694 -5.855 1.00 0.00 H new ATOM 0 HD23 LEU A 98 2.678 -17.768 -7.296 1.00 0.00 H new ATOM 1495 N LEU A 99 -1.647 -14.859 -7.673 1.00 0.00 N ATOM 1496 CA LEU A 99 -3.035 -14.476 -7.905 1.00 0.00 C ATOM 1497 C LEU A 99 -3.364 -14.497 -9.394 1.00 0.00 C ATOM 1498 O LEU A 99 -2.528 -14.154 -10.230 1.00 0.00 O ATOM 1499 CB LEU A 99 -3.303 -13.084 -7.331 1.00 0.00 C ATOM 1500 CG LEU A 99 -3.434 -12.999 -5.810 1.00 0.00 C ATOM 1501 CD1 LEU A 99 -3.297 -11.558 -5.342 1.00 0.00 C ATOM 1502 CD2 LEU A 99 -4.763 -13.585 -5.355 1.00 0.00 C ATOM 0 H LEU A 99 -1.067 -14.120 -7.275 1.00 0.00 H new ATOM 0 HA LEU A 99 -3.675 -15.200 -7.400 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -2.495 -12.422 -7.644 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -4.220 -12.700 -7.777 1.00 0.00 H new ATOM 0 HG LEU A 99 -2.630 -13.583 -5.362 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -3.393 -11.517 -4.257 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -2.321 -11.172 -5.635 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -4.079 -10.951 -5.798 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -4.839 -13.516 -4.270 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -5.581 -13.029 -5.812 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -4.822 -14.631 -5.657 1.00 0.00 H new ATOM 1514 N SER A 100 -4.589 -14.899 -9.718 1.00 0.00 N ATOM 1515 CA SER A 100 -5.029 -14.966 -11.107 1.00 0.00 C ATOM 1516 C SER A 100 -5.699 -13.661 -11.528 1.00 0.00 C ATOM 1517 O SER A 100 -5.996 -12.806 -10.694 1.00 0.00 O ATOM 1518 CB SER A 100 -5.996 -16.135 -11.302 1.00 0.00 C ATOM 1519 OG SER A 100 -7.077 -16.061 -10.389 1.00 0.00 O ATOM 0 H SER A 100 -5.294 -15.183 -9.038 1.00 0.00 H new ATOM 0 HA SER A 100 -4.151 -15.122 -11.733 1.00 0.00 H new ATOM 0 HB2 SER A 100 -6.377 -16.129 -12.323 1.00 0.00 H new ATOM 0 HB3 SER A 100 -5.465 -17.077 -11.166 1.00 0.00 H new ATOM 0 HG SER A 100 -7.261 -16.953 -10.027 1.00 0.00 H new ATOM 1525 N ARG A 101 -5.935 -13.517 -12.828 1.00 0.00 N ATOM 1526 CA ARG A 101 -6.569 -12.318 -13.361 1.00 0.00 C ATOM 1527 C ARG A 101 -7.922 -12.077 -12.697 1.00 0.00 C ATOM 1528 O ARG A 101 -8.416 -10.950 -12.662 1.00 0.00 O ATOM 1529 CB ARG A 101 -6.747 -12.439 -14.875 1.00 0.00 C ATOM 1530 CG ARG A 101 -7.627 -13.605 -15.294 1.00 0.00 C ATOM 1531 CD ARG A 101 -8.004 -13.519 -16.764 1.00 0.00 C ATOM 1532 NE ARG A 101 -6.940 -14.015 -17.632 1.00 0.00 N ATOM 1533 CZ ARG A 101 -6.871 -13.756 -18.933 1.00 0.00 C ATOM 1534 NH1 ARG A 101 -7.801 -13.009 -19.513 1.00 0.00 N ATOM 1535 NH2 ARG A 101 -5.872 -14.243 -19.657 1.00 0.00 N ATOM 0 H ARG A 101 -5.696 -14.216 -13.531 1.00 0.00 H new ATOM 0 HA ARG A 101 -5.921 -11.469 -13.145 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -7.179 -11.514 -15.257 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -5.767 -12.549 -15.340 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -7.104 -14.543 -15.106 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -8.531 -13.617 -14.686 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -8.913 -14.095 -16.939 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -8.228 -12.484 -17.021 1.00 0.00 H new ATOM 0 HE ARG A 101 -6.209 -14.592 -17.216 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -8.571 -12.632 -18.960 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -7.746 -12.811 -20.512 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -5.155 -14.818 -19.215 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -5.821 -14.043 -20.656 1.00 0.00 H new ATOM 1549 N SER A 102 -8.516 -13.143 -12.171 1.00 0.00 N ATOM 1550 CA SER A 102 -9.813 -13.049 -11.512 1.00 0.00 C ATOM 1551 C SER A 102 -9.647 -12.736 -10.028 1.00 0.00 C ATOM 1552 O SER A 102 -10.075 -11.685 -9.553 1.00 0.00 O ATOM 1553 CB SER A 102 -10.593 -14.353 -11.686 1.00 0.00 C ATOM 1554 OG SER A 102 -11.897 -14.244 -11.142 1.00 0.00 O ATOM 0 H SER A 102 -8.119 -14.083 -12.188 1.00 0.00 H new ATOM 0 HA SER A 102 -10.371 -12.236 -11.977 1.00 0.00 H new ATOM 0 HB2 SER A 102 -10.657 -14.603 -12.745 1.00 0.00 H new ATOM 0 HB3 SER A 102 -10.059 -15.168 -11.197 1.00 0.00 H new ATOM 0 HG SER A 102 -12.376 -15.090 -11.267 1.00 0.00 H new ATOM 1560 N GLN A 103 -9.023 -13.658 -9.302 1.00 0.00 N ATOM 1561 CA GLN A 103 -8.801 -13.482 -7.872 1.00 0.00 C ATOM 1562 C GLN A 103 -8.287 -12.078 -7.570 1.00 0.00 C ATOM 1563 O GLN A 103 -8.932 -11.312 -6.855 1.00 0.00 O ATOM 1564 CB GLN A 103 -7.806 -14.524 -7.357 1.00 0.00 C ATOM 1565 CG GLN A 103 -8.448 -15.855 -7.001 1.00 0.00 C ATOM 1566 CD GLN A 103 -9.155 -16.495 -8.180 1.00 0.00 C ATOM 1567 OE1 GLN A 103 -8.624 -17.404 -8.818 1.00 0.00 O ATOM 1568 NE2 GLN A 103 -10.360 -16.022 -8.476 1.00 0.00 N ATOM 0 H GLN A 103 -8.662 -14.534 -9.680 1.00 0.00 H new ATOM 0 HA GLN A 103 -9.755 -13.618 -7.362 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -7.042 -14.690 -8.116 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -7.300 -14.127 -6.477 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -7.682 -16.535 -6.628 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -9.162 -15.705 -6.192 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -10.762 -15.267 -7.920 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -10.883 -16.413 -9.259 1.00 0.00 H new ATOM 1577 N GLN A 104 -7.122 -11.749 -8.119 1.00 0.00 N ATOM 1578 CA GLN A 104 -6.522 -10.437 -7.906 1.00 0.00 C ATOM 1579 C GLN A 104 -7.593 -9.353 -7.835 1.00 0.00 C ATOM 1580 O GLN A 104 -7.644 -8.576 -6.881 1.00 0.00 O ATOM 1581 CB GLN A 104 -5.532 -10.118 -9.027 1.00 0.00 C ATOM 1582 CG GLN A 104 -4.627 -8.936 -8.722 1.00 0.00 C ATOM 1583 CD GLN A 104 -3.952 -9.051 -7.369 1.00 0.00 C ATOM 1584 OE1 GLN A 104 -2.778 -9.412 -7.276 1.00 0.00 O ATOM 1585 NE2 GLN A 104 -4.692 -8.745 -6.310 1.00 0.00 N ATOM 0 H GLN A 104 -6.575 -12.372 -8.714 1.00 0.00 H new ATOM 0 HA GLN A 104 -5.990 -10.459 -6.955 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -4.916 -10.997 -9.217 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -6.087 -9.913 -9.943 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -3.866 -8.857 -9.498 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -5.212 -8.017 -8.755 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -5.661 -8.450 -6.433 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -4.292 -8.805 -5.374 1.00 0.00 H new ATOM 1594 N THR A 105 -8.449 -9.306 -8.851 1.00 0.00 N ATOM 1595 CA THR A 105 -9.518 -8.317 -8.905 1.00 0.00 C ATOM 1596 C THR A 105 -10.284 -8.264 -7.588 1.00 0.00 C ATOM 1597 O THR A 105 -10.241 -7.261 -6.875 1.00 0.00 O ATOM 1598 CB THR A 105 -10.506 -8.619 -10.048 1.00 0.00 C ATOM 1599 OG1 THR A 105 -9.798 -8.745 -11.286 1.00 0.00 O ATOM 1600 CG2 THR A 105 -11.550 -7.519 -10.165 1.00 0.00 C ATOM 0 H THR A 105 -8.422 -9.942 -9.648 1.00 0.00 H new ATOM 0 HA THR A 105 -9.046 -7.351 -9.088 1.00 0.00 H new ATOM 0 HB THR A 105 -11.013 -9.557 -9.823 1.00 0.00 H new ATOM 0 HG1 THR A 105 -9.462 -9.661 -11.379 1.00 0.00 H new ATOM 0 HG21 THR A 105 -12.236 -7.754 -10.978 1.00 0.00 H new ATOM 0 HG22 THR A 105 -12.106 -7.445 -9.231 1.00 0.00 H new ATOM 0 HG23 THR A 105 -11.056 -6.569 -10.370 1.00 0.00 H new ATOM 1608 N GLN A 106 -10.983 -9.349 -7.271 1.00 0.00 N ATOM 1609 CA GLN A 106 -11.759 -9.424 -6.038 1.00 0.00 C ATOM 1610 C GLN A 106 -10.933 -8.953 -4.846 1.00 0.00 C ATOM 1611 O GLN A 106 -11.398 -8.153 -4.032 1.00 0.00 O ATOM 1612 CB GLN A 106 -12.245 -10.855 -5.803 1.00 0.00 C ATOM 1613 CG GLN A 106 -13.165 -10.996 -4.601 1.00 0.00 C ATOM 1614 CD GLN A 106 -14.419 -10.152 -4.725 1.00 0.00 C ATOM 1615 OE1 GLN A 106 -14.326 -8.890 -4.322 1.00 0.00 O flip ATOM 1616 NE2 GLN A 106 -15.460 -10.629 -5.177 1.00 0.00 N flip ATOM 0 H GLN A 106 -11.028 -10.188 -7.850 1.00 0.00 H new ATOM 0 HA GLN A 106 -12.622 -8.767 -6.141 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -12.769 -11.203 -6.693 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -11.381 -11.505 -5.667 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -13.446 -12.043 -4.484 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -12.625 -10.708 -3.699 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -15.487 -11.604 -5.475 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -16.296 -10.049 -5.254 1.00 0.00 H new ATOM 1625 N LEU A 107 -9.707 -9.454 -4.747 1.00 0.00 N ATOM 1626 CA LEU A 107 -8.815 -9.084 -3.653 1.00 0.00 C ATOM 1627 C LEU A 107 -8.771 -7.570 -3.474 1.00 0.00 C ATOM 1628 O LEU A 107 -9.067 -7.054 -2.397 1.00 0.00 O ATOM 1629 CB LEU A 107 -7.406 -9.619 -3.914 1.00 0.00 C ATOM 1630 CG LEU A 107 -6.391 -9.415 -2.789 1.00 0.00 C ATOM 1631 CD1 LEU A 107 -5.324 -10.497 -2.829 1.00 0.00 C ATOM 1632 CD2 LEU A 107 -5.758 -8.035 -2.887 1.00 0.00 C ATOM 0 H LEU A 107 -9.307 -10.117 -5.411 1.00 0.00 H new ATOM 0 HA LEU A 107 -9.202 -9.529 -2.736 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -7.477 -10.686 -4.123 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -7.020 -9.143 -4.815 1.00 0.00 H new ATOM 0 HG LEU A 107 -6.915 -9.486 -1.836 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -4.611 -10.335 -2.021 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -5.792 -11.474 -2.709 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -4.803 -10.459 -3.786 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -5.038 -7.907 -2.079 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -5.249 -7.936 -3.846 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -6.533 -7.273 -2.807 1.00 0.00 H new ATOM 1644 N ASN A 108 -8.402 -6.864 -4.538 1.00 0.00 N ATOM 1645 CA ASN A 108 -8.321 -5.409 -4.499 1.00 0.00 C ATOM 1646 C ASN A 108 -9.687 -4.795 -4.208 1.00 0.00 C ATOM 1647 O ASN A 108 -9.806 -3.865 -3.409 1.00 0.00 O ATOM 1648 CB ASN A 108 -7.781 -4.871 -5.826 1.00 0.00 C ATOM 1649 CG ASN A 108 -6.266 -4.798 -5.846 1.00 0.00 C ATOM 1650 OD1 ASN A 108 -5.667 -3.922 -5.223 1.00 0.00 O ATOM 1651 ND2 ASN A 108 -5.639 -5.722 -6.566 1.00 0.00 N ATOM 0 H ASN A 108 -8.154 -7.276 -5.438 1.00 0.00 H new ATOM 0 HA ASN A 108 -7.638 -5.130 -3.696 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -8.122 -5.511 -6.640 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -8.192 -3.878 -6.007 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -4.620 -5.724 -6.618 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -6.176 -6.430 -7.067 1.00 0.00 H new ATOM 1658 N THR A 109 -10.718 -5.323 -4.860 1.00 0.00 N ATOM 1659 CA THR A 109 -12.076 -4.828 -4.673 1.00 0.00 C ATOM 1660 C THR A 109 -12.369 -4.572 -3.199 1.00 0.00 C ATOM 1661 O THR A 109 -12.978 -3.563 -2.843 1.00 0.00 O ATOM 1662 CB THR A 109 -13.117 -5.820 -5.226 1.00 0.00 C ATOM 1663 OG1 THR A 109 -12.843 -6.099 -6.604 1.00 0.00 O ATOM 1664 CG2 THR A 109 -14.524 -5.260 -5.087 1.00 0.00 C ATOM 0 H THR A 109 -10.638 -6.094 -5.523 1.00 0.00 H new ATOM 0 HA THR A 109 -12.149 -3.891 -5.224 1.00 0.00 H new ATOM 0 HB THR A 109 -13.051 -6.742 -4.649 1.00 0.00 H new ATOM 0 HG1 THR A 109 -12.017 -6.622 -6.674 1.00 0.00 H new ATOM 0 HG21 THR A 109 -15.242 -5.978 -5.484 1.00 0.00 H new ATOM 0 HG22 THR A 109 -14.740 -5.075 -4.035 1.00 0.00 H new ATOM 0 HG23 THR A 109 -14.600 -4.325 -5.643 1.00 0.00 H new ATOM 1672 N ASP A 110 -11.931 -5.491 -2.345 1.00 0.00 N ATOM 1673 CA ASP A 110 -12.145 -5.364 -0.908 1.00 0.00 C ATOM 1674 C ASP A 110 -11.142 -4.393 -0.294 1.00 0.00 C ATOM 1675 O ASP A 110 -11.504 -3.540 0.519 1.00 0.00 O ATOM 1676 CB ASP A 110 -12.032 -6.730 -0.231 1.00 0.00 C ATOM 1677 CG ASP A 110 -12.840 -6.810 1.050 1.00 0.00 C ATOM 1678 OD1 ASP A 110 -13.093 -5.750 1.658 1.00 0.00 O ATOM 1679 OD2 ASP A 110 -13.218 -7.934 1.444 1.00 0.00 O ATOM 0 H ASP A 110 -11.426 -6.332 -2.623 1.00 0.00 H new ATOM 0 HA ASP A 110 -13.149 -4.971 -0.748 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -12.372 -7.503 -0.920 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -10.985 -6.937 -0.010 1.00 0.00 H new ATOM 1684 N LEU A 111 -9.880 -4.528 -0.685 1.00 0.00 N ATOM 1685 CA LEU A 111 -8.823 -3.663 -0.172 1.00 0.00 C ATOM 1686 C LEU A 111 -9.296 -2.215 -0.089 1.00 0.00 C ATOM 1687 O LEU A 111 -8.968 -1.496 0.856 1.00 0.00 O ATOM 1688 CB LEU A 111 -7.583 -3.756 -1.063 1.00 0.00 C ATOM 1689 CG LEU A 111 -6.500 -2.705 -0.818 1.00 0.00 C ATOM 1690 CD1 LEU A 111 -6.148 -2.637 0.660 1.00 0.00 C ATOM 1691 CD2 LEU A 111 -5.263 -3.010 -1.649 1.00 0.00 C ATOM 0 H LEU A 111 -9.563 -5.228 -1.356 1.00 0.00 H new ATOM 0 HA LEU A 111 -8.567 -4.000 0.832 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -7.139 -4.743 -0.932 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -7.901 -3.685 -2.103 1.00 0.00 H new ATOM 0 HG LEU A 111 -6.888 -1.733 -1.124 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -5.376 -1.884 0.816 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -7.036 -2.370 1.234 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -5.780 -3.608 0.991 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.503 -2.252 -1.462 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -4.873 -3.990 -1.375 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -5.526 -3.007 -2.707 1.00 0.00 H new ATOM 1703 N THR A 112 -10.072 -1.793 -1.083 1.00 0.00 N ATOM 1704 CA THR A 112 -10.591 -0.432 -1.122 1.00 0.00 C ATOM 1705 C THR A 112 -11.723 -0.247 -0.117 1.00 0.00 C ATOM 1706 O THR A 112 -11.817 0.788 0.542 1.00 0.00 O ATOM 1707 CB THR A 112 -11.104 -0.067 -2.528 1.00 0.00 C ATOM 1708 OG1 THR A 112 -10.033 -0.146 -3.476 1.00 0.00 O ATOM 1709 CG2 THR A 112 -11.696 1.335 -2.541 1.00 0.00 C ATOM 0 H THR A 112 -10.355 -2.375 -1.872 1.00 0.00 H new ATOM 0 HA THR A 112 -9.765 0.230 -0.861 1.00 0.00 H new ATOM 0 HB THR A 112 -11.885 -0.777 -2.801 1.00 0.00 H new ATOM 0 HG1 THR A 112 -10.368 0.086 -4.368 1.00 0.00 H new ATOM 0 HG21 THR A 112 -12.052 1.571 -3.544 1.00 0.00 H new ATOM 0 HG22 THR A 112 -12.529 1.385 -1.840 1.00 0.00 H new ATOM 0 HG23 THR A 112 -10.932 2.055 -2.248 1.00 0.00 H new ATOM 1717 N ALA A 113 -12.580 -1.256 -0.005 1.00 0.00 N ATOM 1718 CA ALA A 113 -13.703 -1.205 0.922 1.00 0.00 C ATOM 1719 C ALA A 113 -13.230 -0.915 2.342 1.00 0.00 C ATOM 1720 O ALA A 113 -13.611 0.091 2.941 1.00 0.00 O ATOM 1721 CB ALA A 113 -14.483 -2.511 0.879 1.00 0.00 C ATOM 0 H ALA A 113 -12.518 -2.119 -0.545 1.00 0.00 H new ATOM 0 HA ALA A 113 -14.360 -0.392 0.613 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -15.319 -2.459 1.576 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -14.862 -2.676 -0.130 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -13.828 -3.336 1.159 1.00 0.00 H new ATOM 1727 N PHE A 114 -12.399 -1.803 2.877 1.00 0.00 N ATOM 1728 CA PHE A 114 -11.875 -1.643 4.229 1.00 0.00 C ATOM 1729 C PHE A 114 -11.589 -0.175 4.531 1.00 0.00 C ATOM 1730 O PHE A 114 -12.194 0.415 5.428 1.00 0.00 O ATOM 1731 CB PHE A 114 -10.600 -2.470 4.405 1.00 0.00 C ATOM 1732 CG PHE A 114 -10.145 -2.574 5.833 1.00 0.00 C ATOM 1733 CD1 PHE A 114 -10.988 -3.084 6.807 1.00 0.00 C ATOM 1734 CD2 PHE A 114 -8.875 -2.160 6.202 1.00 0.00 C ATOM 1735 CE1 PHE A 114 -10.573 -3.181 8.122 1.00 0.00 C ATOM 1736 CE2 PHE A 114 -8.455 -2.255 7.515 1.00 0.00 C ATOM 1737 CZ PHE A 114 -9.305 -2.765 8.476 1.00 0.00 C ATOM 0 H PHE A 114 -12.074 -2.641 2.395 1.00 0.00 H new ATOM 0 HA PHE A 114 -12.630 -1.999 4.930 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -10.770 -3.473 4.012 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -9.803 -2.025 3.810 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -11.981 -3.410 6.536 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -8.206 -1.759 5.455 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -11.240 -3.582 8.871 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -7.462 -1.930 7.789 1.00 0.00 H new ATOM 0 HZ PHE A 114 -8.979 -2.838 9.503 1.00 0.00 H new ATOM 1747 N LEU A 115 -10.664 0.408 3.778 1.00 0.00 N ATOM 1748 CA LEU A 115 -10.296 1.808 3.964 1.00 0.00 C ATOM 1749 C LEU A 115 -11.527 2.707 3.904 1.00 0.00 C ATOM 1750 O LEU A 115 -11.805 3.457 4.839 1.00 0.00 O ATOM 1751 CB LEU A 115 -9.285 2.236 2.899 1.00 0.00 C ATOM 1752 CG LEU A 115 -7.999 1.413 2.826 1.00 0.00 C ATOM 1753 CD1 LEU A 115 -7.296 1.638 1.496 1.00 0.00 C ATOM 1754 CD2 LEU A 115 -7.075 1.761 3.984 1.00 0.00 C ATOM 0 H LEU A 115 -10.154 -0.066 3.032 1.00 0.00 H new ATOM 0 HA LEU A 115 -9.841 1.911 4.949 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -9.774 2.196 1.926 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -9.017 3.277 3.079 1.00 0.00 H new ATOM 0 HG LEU A 115 -8.262 0.358 2.902 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -6.383 1.044 1.462 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -7.955 1.338 0.681 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -7.046 2.694 1.390 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -6.165 1.165 3.915 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -6.820 2.820 3.940 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -7.578 1.548 4.927 1.00 0.00 H new ATOM 1766 N GLN A 116 -12.261 2.623 2.799 1.00 0.00 N ATOM 1767 CA GLN A 116 -13.463 3.429 2.618 1.00 0.00 C ATOM 1768 C GLN A 116 -14.281 3.481 3.904 1.00 0.00 C ATOM 1769 O GLN A 116 -15.007 4.444 4.152 1.00 0.00 O ATOM 1770 CB GLN A 116 -14.315 2.864 1.480 1.00 0.00 C ATOM 1771 CG GLN A 116 -13.972 3.445 0.118 1.00 0.00 C ATOM 1772 CD GLN A 116 -14.776 4.690 -0.204 1.00 0.00 C ATOM 1773 OE1 GLN A 116 -15.540 5.181 0.627 1.00 0.00 O ATOM 1774 NE2 GLN A 116 -14.606 5.208 -1.415 1.00 0.00 N ATOM 0 H GLN A 116 -12.045 2.006 2.016 1.00 0.00 H new ATOM 0 HA GLN A 116 -13.156 4.443 2.363 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -14.190 1.782 1.446 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -15.366 3.057 1.694 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -12.909 3.685 0.087 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -14.152 2.692 -0.650 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -13.962 4.768 -2.072 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -15.119 6.046 -1.688 1.00 0.00 H new ATOM 1783 N LYS A 117 -14.159 2.440 4.720 1.00 0.00 N ATOM 1784 CA LYS A 117 -14.887 2.366 5.982 1.00 0.00 C ATOM 1785 C LYS A 117 -14.020 2.854 7.138 1.00 0.00 C ATOM 1786 O LYS A 117 -14.320 3.871 7.765 1.00 0.00 O ATOM 1787 CB LYS A 117 -15.347 0.931 6.246 1.00 0.00 C ATOM 1788 CG LYS A 117 -15.800 0.691 7.676 1.00 0.00 C ATOM 1789 CD LYS A 117 -17.008 1.541 8.028 1.00 0.00 C ATOM 1790 CE LYS A 117 -17.038 1.880 9.511 1.00 0.00 C ATOM 1791 NZ LYS A 117 -16.309 3.144 9.806 1.00 0.00 N ATOM 0 H LYS A 117 -13.562 1.635 4.530 1.00 0.00 H new ATOM 0 HA LYS A 117 -15.761 3.013 5.907 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -16.167 0.691 5.569 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -14.530 0.248 6.013 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -16.044 -0.363 7.809 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -14.983 0.918 8.360 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -16.990 2.461 7.444 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -17.920 1.009 7.757 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -18.073 1.972 9.842 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -16.593 1.063 10.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -15.718 3.014 10.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -15.706 3.394 8.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -16.994 3.908 9.976 1.00 0.00 H new ATOM 1805 N HIS A 118 -12.944 2.125 7.415 1.00 0.00 N ATOM 1806 CA HIS A 118 -12.033 2.485 8.495 1.00 0.00 C ATOM 1807 C HIS A 118 -11.340 3.812 8.201 1.00 0.00 C ATOM 1808 O HIS A 118 -11.531 4.796 8.918 1.00 0.00 O ATOM 1809 CB HIS A 118 -10.990 1.386 8.699 1.00 0.00 C ATOM 1810 CG HIS A 118 -11.526 0.173 9.396 1.00 0.00 C ATOM 1811 ND1 HIS A 118 -10.981 -0.330 10.558 1.00 0.00 N ATOM 1812 CD2 HIS A 118 -12.567 -0.636 9.089 1.00 0.00 C ATOM 1813 CE1 HIS A 118 -11.661 -1.398 10.935 1.00 0.00 C ATOM 1814 NE2 HIS A 118 -12.629 -1.605 10.061 1.00 0.00 N ATOM 0 H HIS A 118 -12.682 1.281 6.906 1.00 0.00 H new ATOM 0 HA HIS A 118 -12.617 2.595 9.409 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -10.591 1.091 7.729 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -10.158 1.789 9.277 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -13.226 -0.538 8.239 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -11.460 -1.999 11.809 1.00 0.00 H new ATOM 0 HE2 HIS A 118 -13.312 -2.362 10.101 1.00 0.00 H new ATOM 1823 N CYS A 119 -10.535 3.832 7.145 1.00 0.00 N ATOM 1824 CA CYS A 119 -9.812 5.039 6.757 1.00 0.00 C ATOM 1825 C CYS A 119 -10.651 5.896 5.816 1.00 0.00 C ATOM 1826 O CYS A 119 -10.723 5.632 4.616 1.00 0.00 O ATOM 1827 CB CYS A 119 -8.487 4.671 6.088 1.00 0.00 C ATOM 1828 SG CYS A 119 -7.704 6.039 5.202 1.00 0.00 S ATOM 0 H CYS A 119 -10.366 3.027 6.542 1.00 0.00 H new ATOM 0 HA CYS A 119 -9.607 5.617 7.658 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -7.798 4.303 6.848 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -8.660 3.851 5.390 1.00 0.00 H new ATOM 0 HG CYS A 119 -6.589 5.631 4.672 1.00 0.00 H new ATOM 1834 N HIS A 120 -11.286 6.925 6.369 1.00 0.00 N ATOM 1835 CA HIS A 120 -12.122 7.822 5.579 1.00 0.00 C ATOM 1836 C HIS A 120 -11.911 9.273 6.000 1.00 0.00 C ATOM 1837 O HIS A 120 -12.326 9.682 7.083 1.00 0.00 O ATOM 1838 CB HIS A 120 -13.596 7.444 5.729 1.00 0.00 C ATOM 1839 CG HIS A 120 -14.514 8.263 4.874 1.00 0.00 C ATOM 1840 ND1 HIS A 120 -15.786 8.623 5.266 1.00 0.00 N ATOM 1841 CD2 HIS A 120 -14.338 8.794 3.642 1.00 0.00 C ATOM 1842 CE1 HIS A 120 -16.353 9.338 4.312 1.00 0.00 C ATOM 1843 NE2 HIS A 120 -15.495 9.457 3.314 1.00 0.00 N ATOM 0 H HIS A 120 -11.237 7.158 7.361 1.00 0.00 H new ATOM 0 HA HIS A 120 -11.833 7.720 4.533 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -13.720 6.391 5.476 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -13.887 7.558 6.773 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -13.452 8.712 3.030 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -17.349 9.755 4.342 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -15.664 9.959 2.443 1.00 0.00 H new ATOM 1852 N GLY A 121 -11.261 10.047 5.135 1.00 0.00 N ATOM 1853 CA GLY A 121 -11.006 11.443 5.436 1.00 0.00 C ATOM 1854 C GLY A 121 -9.615 11.671 5.994 1.00 0.00 C ATOM 1855 O GLY A 121 -9.102 12.790 5.964 1.00 0.00 O ATOM 0 H GLY A 121 -10.907 9.732 4.232 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -11.132 12.036 4.530 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -11.745 11.797 6.155 1.00 0.00 H new ATOM 1859 N ASP A 122 -9.004 10.609 6.507 1.00 0.00 N ATOM 1860 CA ASP A 122 -7.664 10.698 7.076 1.00 0.00 C ATOM 1861 C ASP A 122 -6.650 9.978 6.192 1.00 0.00 C ATOM 1862 O ASP A 122 -7.018 9.285 5.244 1.00 0.00 O ATOM 1863 CB ASP A 122 -7.644 10.104 8.485 1.00 0.00 C ATOM 1864 CG ASP A 122 -8.968 10.273 9.204 1.00 0.00 C ATOM 1865 OD1 ASP A 122 -9.591 11.345 9.052 1.00 0.00 O ATOM 1866 OD2 ASP A 122 -9.380 9.336 9.918 1.00 0.00 O ATOM 0 H ASP A 122 -9.415 9.676 6.541 1.00 0.00 H new ATOM 0 HA ASP A 122 -7.388 11.751 7.131 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -7.399 9.044 8.426 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -6.855 10.581 9.066 1.00 0.00 H new ATOM 1871 N VAL A 123 -5.370 10.148 6.509 1.00 0.00 N ATOM 1872 CA VAL A 123 -4.302 9.515 5.744 1.00 0.00 C ATOM 1873 C VAL A 123 -3.794 8.260 6.446 1.00 0.00 C ATOM 1874 O VAL A 123 -2.995 8.340 7.380 1.00 0.00 O ATOM 1875 CB VAL A 123 -3.122 10.480 5.523 1.00 0.00 C ATOM 1876 CG1 VAL A 123 -3.568 11.694 4.722 1.00 0.00 C ATOM 1877 CG2 VAL A 123 -2.521 10.901 6.855 1.00 0.00 C ATOM 0 H VAL A 123 -5.048 10.719 7.290 1.00 0.00 H new ATOM 0 HA VAL A 123 -4.724 9.242 4.777 1.00 0.00 H new ATOM 0 HB VAL A 123 -2.353 9.960 4.952 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.721 12.365 4.576 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -3.947 11.371 3.752 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -4.356 12.218 5.263 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -1.689 11.583 6.679 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -3.281 11.403 7.455 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -2.162 10.020 7.387 1.00 0.00 H new ATOM 1887 N CYS A 124 -4.261 7.104 5.989 1.00 0.00 N ATOM 1888 CA CYS A 124 -3.853 5.831 6.573 1.00 0.00 C ATOM 1889 C CYS A 124 -3.523 4.814 5.485 1.00 0.00 C ATOM 1890 O CYS A 124 -4.414 4.161 4.941 1.00 0.00 O ATOM 1891 CB CYS A 124 -4.958 5.285 7.479 1.00 0.00 C ATOM 1892 SG CYS A 124 -5.014 6.048 9.117 1.00 0.00 S ATOM 0 H CYS A 124 -4.922 7.021 5.217 1.00 0.00 H new ATOM 0 HA CYS A 124 -2.956 6.003 7.168 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -5.920 5.431 6.989 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -4.820 4.210 7.595 1.00 0.00 H new ATOM 0 HG CYS A 124 -5.982 5.522 9.808 1.00 0.00 H new ATOM 1898 N ILE A 125 -2.238 4.688 5.171 1.00 0.00 N ATOM 1899 CA ILE A 125 -1.791 3.751 4.148 1.00 0.00 C ATOM 1900 C ILE A 125 -1.375 2.420 4.764 1.00 0.00 C ATOM 1901 O ILE A 125 -1.522 1.364 4.146 1.00 0.00 O ATOM 1902 CB ILE A 125 -0.609 4.322 3.341 1.00 0.00 C ATOM 1903 CG1 ILE A 125 -1.040 5.581 2.585 1.00 0.00 C ATOM 1904 CG2 ILE A 125 -0.073 3.275 2.375 1.00 0.00 C ATOM 1905 CD1 ILE A 125 -2.090 5.321 1.528 1.00 0.00 C ATOM 0 H ILE A 125 -1.489 5.223 5.610 1.00 0.00 H new ATOM 0 HA ILE A 125 -2.635 3.589 3.478 1.00 0.00 H new ATOM 0 HB ILE A 125 0.188 4.592 4.033 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -1.427 6.309 3.298 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -0.165 6.030 2.114 1.00 0.00 H new ATOM 0 HG21 ILE A 125 0.762 3.693 1.812 1.00 0.00 H new ATOM 0 HG22 ILE A 125 0.267 2.404 2.935 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -0.863 2.978 1.686 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -2.348 6.257 1.033 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -1.700 4.617 0.793 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -2.981 4.901 1.995 1.00 0.00 H new ATOM 1917 N LEU A 126 -0.858 2.476 5.986 1.00 0.00 N ATOM 1918 CA LEU A 126 -0.423 1.274 6.689 1.00 0.00 C ATOM 1919 C LEU A 126 -1.607 0.362 6.993 1.00 0.00 C ATOM 1920 O LEU A 126 -1.464 -0.859 7.050 1.00 0.00 O ATOM 1921 CB LEU A 126 0.293 1.650 7.988 1.00 0.00 C ATOM 1922 CG LEU A 126 1.792 1.925 7.873 1.00 0.00 C ATOM 1923 CD1 LEU A 126 2.298 2.649 9.111 1.00 0.00 C ATOM 1924 CD2 LEU A 126 2.558 0.628 7.661 1.00 0.00 C ATOM 0 H LEU A 126 -0.730 3.341 6.511 1.00 0.00 H new ATOM 0 HA LEU A 126 0.270 0.735 6.042 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -0.188 2.537 8.401 1.00 0.00 H new ATOM 0 HB3 LEU A 126 0.146 0.844 8.707 1.00 0.00 H new ATOM 0 HG LEU A 126 1.959 2.567 7.008 1.00 0.00 H new ATOM 0 HD11 LEU A 126 3.367 2.836 9.011 1.00 0.00 H new ATOM 0 HD12 LEU A 126 1.772 3.598 9.218 1.00 0.00 H new ATOM 0 HD13 LEU A 126 2.118 2.033 9.992 1.00 0.00 H new ATOM 0 HD21 LEU A 126 3.623 0.844 7.581 1.00 0.00 H new ATOM 0 HD22 LEU A 126 2.385 -0.039 8.506 1.00 0.00 H new ATOM 0 HD23 LEU A 126 2.215 0.149 6.744 1.00 0.00 H new ATOM 1936 N ASN A 127 -2.777 0.963 7.184 1.00 0.00 N ATOM 1937 CA ASN A 127 -3.986 0.204 7.480 1.00 0.00 C ATOM 1938 C ASN A 127 -4.338 -0.731 6.326 1.00 0.00 C ATOM 1939 O ASN A 127 -5.059 -1.711 6.506 1.00 0.00 O ATOM 1940 CB ASN A 127 -5.154 1.153 7.755 1.00 0.00 C ATOM 1941 CG ASN A 127 -6.191 0.542 8.678 1.00 0.00 C ATOM 1942 OD1 ASN A 127 -7.393 0.327 8.158 1.00 0.00 O flip ATOM 1943 ND2 ASN A 127 -5.913 0.266 9.846 1.00 0.00 N flip ATOM 0 H ASN A 127 -2.913 1.973 7.139 1.00 0.00 H new ATOM 0 HA ASN A 127 -3.798 -0.399 8.369 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -4.774 2.073 8.199 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -5.627 1.426 6.812 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -4.975 0.449 10.204 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -6.620 -0.145 10.455 1.00 0.00 H new ATOM 1950 N ALA A 128 -3.822 -0.420 5.141 1.00 0.00 N ATOM 1951 CA ALA A 128 -4.079 -1.233 3.959 1.00 0.00 C ATOM 1952 C ALA A 128 -3.155 -2.445 3.915 1.00 0.00 C ATOM 1953 O ALA A 128 -3.607 -3.578 3.745 1.00 0.00 O ATOM 1954 CB ALA A 128 -3.917 -0.397 2.698 1.00 0.00 C ATOM 0 H ALA A 128 -3.224 0.389 4.975 1.00 0.00 H new ATOM 0 HA ALA A 128 -5.106 -1.594 4.013 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -4.112 -1.017 1.823 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -4.623 0.433 2.719 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -2.900 -0.008 2.648 1.00 0.00 H new ATOM 1960 N THR A 129 -1.857 -2.200 4.068 1.00 0.00 N ATOM 1961 CA THR A 129 -0.869 -3.271 4.044 1.00 0.00 C ATOM 1962 C THR A 129 -1.143 -4.296 5.138 1.00 0.00 C ATOM 1963 O THR A 129 -0.933 -5.493 4.945 1.00 0.00 O ATOM 1964 CB THR A 129 0.559 -2.721 4.217 1.00 0.00 C ATOM 1965 OG1 THR A 129 0.704 -2.133 5.515 1.00 0.00 O ATOM 1966 CG2 THR A 129 0.874 -1.686 3.148 1.00 0.00 C ATOM 0 H THR A 129 -1.466 -1.269 4.210 1.00 0.00 H new ATOM 0 HA THR A 129 -0.949 -3.754 3.070 1.00 0.00 H new ATOM 0 HB THR A 129 1.259 -3.551 4.114 1.00 0.00 H new ATOM 0 HG1 THR A 129 -0.159 -1.776 5.811 1.00 0.00 H new ATOM 0 HG21 THR A 129 1.888 -1.312 3.291 1.00 0.00 H new ATOM 0 HG22 THR A 129 0.792 -2.144 2.162 1.00 0.00 H new ATOM 0 HG23 THR A 129 0.168 -0.859 3.223 1.00 0.00 H new ATOM 1974 N GLU A 130 -1.614 -3.819 6.286 1.00 0.00 N ATOM 1975 CA GLU A 130 -1.916 -4.697 7.411 1.00 0.00 C ATOM 1976 C GLU A 130 -3.176 -5.514 7.140 1.00 0.00 C ATOM 1977 O GLU A 130 -3.422 -6.528 7.792 1.00 0.00 O ATOM 1978 CB GLU A 130 -2.092 -3.878 8.692 1.00 0.00 C ATOM 1979 CG GLU A 130 -0.793 -3.299 9.227 1.00 0.00 C ATOM 1980 CD GLU A 130 -0.906 -2.849 10.670 1.00 0.00 C ATOM 1981 OE1 GLU A 130 -1.369 -1.712 10.902 1.00 0.00 O ATOM 1982 OE2 GLU A 130 -0.532 -3.632 11.568 1.00 0.00 O ATOM 0 H GLU A 130 -1.795 -2.831 6.462 1.00 0.00 H new ATOM 0 HA GLU A 130 -1.079 -5.383 7.539 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -2.791 -3.064 8.500 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -2.541 -4.510 9.458 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -0.005 -4.047 9.144 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -0.495 -2.452 8.609 1.00 0.00 H new ATOM 1989 N TRP A 131 -3.968 -5.065 6.174 1.00 0.00 N ATOM 1990 CA TRP A 131 -5.203 -5.754 5.816 1.00 0.00 C ATOM 1991 C TRP A 131 -4.964 -6.748 4.685 1.00 0.00 C ATOM 1992 O TRP A 131 -5.631 -7.779 4.600 1.00 0.00 O ATOM 1993 CB TRP A 131 -6.275 -4.743 5.406 1.00 0.00 C ATOM 1994 CG TRP A 131 -7.526 -5.383 4.883 1.00 0.00 C ATOM 1995 CD1 TRP A 131 -8.722 -5.497 5.533 1.00 0.00 C ATOM 1996 CD2 TRP A 131 -7.703 -5.998 3.602 1.00 0.00 C ATOM 1997 NE1 TRP A 131 -9.631 -6.146 4.733 1.00 0.00 N ATOM 1998 CE2 TRP A 131 -9.031 -6.463 3.544 1.00 0.00 C ATOM 1999 CE3 TRP A 131 -6.869 -6.200 2.499 1.00 0.00 C ATOM 2000 CZ2 TRP A 131 -9.542 -7.117 2.425 1.00 0.00 C ATOM 2001 CZ3 TRP A 131 -7.377 -6.850 1.390 1.00 0.00 C ATOM 2002 CH2 TRP A 131 -8.704 -7.301 1.360 1.00 0.00 C ATOM 0 H TRP A 131 -3.778 -4.227 5.624 1.00 0.00 H new ATOM 0 HA TRP A 131 -5.549 -6.305 6.691 1.00 0.00 H new ATOM 0 HB2 TRP A 131 -6.525 -4.121 6.265 1.00 0.00 H new ATOM 0 HB3 TRP A 131 -5.867 -4.081 4.642 1.00 0.00 H new ATOM 0 HD1 TRP A 131 -8.923 -5.131 6.529 1.00 0.00 H new ATOM 0 HE1 TRP A 131 -10.597 -6.357 4.984 1.00 0.00 H new ATOM 0 HE3 TRP A 131 -5.846 -5.854 2.513 1.00 0.00 H new ATOM 0 HZ2 TRP A 131 -10.564 -7.466 2.399 1.00 0.00 H new ATOM 0 HZ3 TRP A 131 -6.741 -7.013 0.532 1.00 0.00 H new ATOM 0 HH2 TRP A 131 -9.072 -7.804 0.478 1.00 0.00 H new ATOM 2013 N VAL A 132 -4.008 -6.431 3.817 1.00 0.00 N ATOM 2014 CA VAL A 132 -3.681 -7.297 2.691 1.00 0.00 C ATOM 2015 C VAL A 132 -2.779 -8.447 3.126 1.00 0.00 C ATOM 2016 O VAL A 132 -3.075 -9.614 2.866 1.00 0.00 O ATOM 2017 CB VAL A 132 -2.984 -6.513 1.563 1.00 0.00 C ATOM 2018 CG1 VAL A 132 -2.362 -7.466 0.554 1.00 0.00 C ATOM 2019 CG2 VAL A 132 -3.968 -5.572 0.883 1.00 0.00 C ATOM 0 H VAL A 132 -3.447 -5.581 3.872 1.00 0.00 H new ATOM 0 HA VAL A 132 -4.623 -7.698 2.317 1.00 0.00 H new ATOM 0 HB VAL A 132 -2.185 -5.914 2.001 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -1.875 -6.893 -0.235 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -1.625 -8.095 1.054 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -3.140 -8.094 0.119 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -3.459 -5.026 0.089 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -4.789 -6.149 0.458 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -4.361 -4.866 1.615 1.00 0.00 H new ATOM 2029 N ARG A 133 -1.679 -8.111 3.790 1.00 0.00 N ATOM 2030 CA ARG A 133 -0.733 -9.115 4.262 1.00 0.00 C ATOM 2031 C ARG A 133 -1.463 -10.372 4.728 1.00 0.00 C ATOM 2032 O ARG A 133 -0.926 -11.477 4.649 1.00 0.00 O ATOM 2033 CB ARG A 133 0.115 -8.552 5.404 1.00 0.00 C ATOM 2034 CG ARG A 133 -0.610 -8.514 6.739 1.00 0.00 C ATOM 2035 CD ARG A 133 0.343 -8.195 7.881 1.00 0.00 C ATOM 2036 NE ARG A 133 1.134 -9.357 8.275 1.00 0.00 N ATOM 2037 CZ ARG A 133 2.320 -9.650 7.752 1.00 0.00 C ATOM 2038 NH1 ARG A 133 2.848 -8.870 6.819 1.00 0.00 N ATOM 2039 NH2 ARG A 133 2.980 -10.726 8.162 1.00 0.00 N ATOM 0 H ARG A 133 -1.420 -7.150 4.014 1.00 0.00 H new ATOM 0 HA ARG A 133 -0.079 -9.381 3.431 1.00 0.00 H new ATOM 0 HB2 ARG A 133 1.017 -9.155 5.507 1.00 0.00 H new ATOM 0 HB3 ARG A 133 0.434 -7.543 5.145 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -1.401 -7.765 6.704 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -1.090 -9.476 6.922 1.00 0.00 H new ATOM 0 HD2 ARG A 133 1.010 -7.387 7.581 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -0.226 -7.836 8.739 1.00 0.00 H new ATOM 0 HE ARG A 133 0.756 -9.978 8.991 1.00 0.00 H new ATOM 0 HH11 ARG A 133 2.344 -8.042 6.501 1.00 0.00 H new ATOM 0 HH12 ARG A 133 3.759 -9.097 6.419 1.00 0.00 H new ATOM 0 HH21 ARG A 133 2.577 -11.329 8.879 1.00 0.00 H new ATOM 0 HH22 ARG A 133 3.890 -10.950 7.760 1.00 0.00 H new ATOM 2053 N GLU A 134 -2.688 -10.194 5.213 1.00 0.00 N ATOM 2054 CA GLU A 134 -3.489 -11.314 5.692 1.00 0.00 C ATOM 2055 C GLU A 134 -4.421 -11.824 4.597 1.00 0.00 C ATOM 2056 O GLU A 134 -4.428 -13.013 4.276 1.00 0.00 O ATOM 2057 CB GLU A 134 -4.304 -10.898 6.919 1.00 0.00 C ATOM 2058 CG GLU A 134 -5.092 -12.039 7.541 1.00 0.00 C ATOM 2059 CD GLU A 134 -5.797 -11.631 8.820 1.00 0.00 C ATOM 2060 OE1 GLU A 134 -5.121 -11.538 9.866 1.00 0.00 O ATOM 2061 OE2 GLU A 134 -7.024 -11.405 8.775 1.00 0.00 O ATOM 0 H GLU A 134 -3.147 -9.286 5.284 1.00 0.00 H new ATOM 0 HA GLU A 134 -2.811 -12.120 5.971 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -3.630 -10.482 7.668 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -4.994 -10.104 6.634 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -5.829 -12.400 6.824 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -4.418 -12.869 7.751 1.00 0.00 H new ATOM 2068 N HIS A 135 -5.208 -10.916 4.027 1.00 0.00 N ATOM 2069 CA HIS A 135 -6.144 -11.273 2.968 1.00 0.00 C ATOM 2070 C HIS A 135 -5.412 -11.886 1.778 1.00 0.00 C ATOM 2071 O HIS A 135 -5.734 -12.990 1.340 1.00 0.00 O ATOM 2072 CB HIS A 135 -6.932 -10.042 2.518 1.00 0.00 C ATOM 2073 CG HIS A 135 -8.203 -9.832 3.281 1.00 0.00 C ATOM 2074 ND1 HIS A 135 -8.478 -9.035 4.340 1.00 0.00 N flip ATOM 2075 CD2 HIS A 135 -9.378 -10.487 2.981 1.00 0.00 C flip ATOM 2076 CE1 HIS A 135 -9.802 -9.220 4.656 1.00 0.00 C flip ATOM 2077 NE2 HIS A 135 -10.322 -10.100 3.820 1.00 0.00 N flip ATOM 0 H HIS A 135 -5.216 -9.928 4.281 1.00 0.00 H new ATOM 0 HA HIS A 135 -6.838 -12.014 3.366 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -6.303 -9.159 2.626 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -7.166 -10.138 1.458 1.00 0.00 H new ATOM 0 HD1 HIS A 135 -7.824 -8.413 4.815 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -9.507 -11.205 2.184 1.00 0.00 H new ATOM 0 HE1 HIS A 135 -10.331 -8.726 5.458 1.00 0.00 H new ATOM 2086 N ALA A 136 -4.425 -11.162 1.260 1.00 0.00 N ATOM 2087 CA ALA A 136 -3.646 -11.635 0.123 1.00 0.00 C ATOM 2088 C ALA A 136 -3.491 -13.151 0.156 1.00 0.00 C ATOM 2089 O ALA A 136 -4.044 -13.860 -0.685 1.00 0.00 O ATOM 2090 CB ALA A 136 -2.281 -10.963 0.102 1.00 0.00 C ATOM 0 H ALA A 136 -4.146 -10.245 1.610 1.00 0.00 H new ATOM 0 HA ALA A 136 -4.183 -11.371 -0.788 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -1.710 -11.326 -0.753 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -2.408 -9.883 0.022 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -1.746 -11.198 1.022 1.00 0.00 H new ATOM 2096 N SER A 137 -2.735 -13.643 1.132 1.00 0.00 N ATOM 2097 CA SER A 137 -2.504 -15.076 1.272 1.00 0.00 C ATOM 2098 C SER A 137 -3.824 -15.842 1.274 1.00 0.00 C ATOM 2099 O SER A 137 -3.942 -16.900 0.657 1.00 0.00 O ATOM 2100 CB SER A 137 -1.731 -15.366 2.560 1.00 0.00 C ATOM 2101 OG SER A 137 -1.895 -16.716 2.960 1.00 0.00 O ATOM 0 H SER A 137 -2.272 -13.070 1.838 1.00 0.00 H new ATOM 0 HA SER A 137 -1.913 -15.408 0.419 1.00 0.00 H new ATOM 0 HB2 SER A 137 -0.673 -15.154 2.408 1.00 0.00 H new ATOM 0 HB3 SER A 137 -2.078 -14.704 3.353 1.00 0.00 H new ATOM 0 HG SER A 137 -1.030 -17.081 3.241 1.00 0.00 H new ATOM 2107 N GLY A 138 -4.815 -15.298 1.974 1.00 0.00 N ATOM 2108 CA GLY A 138 -6.114 -15.942 2.044 1.00 0.00 C ATOM 2109 C GLY A 138 -6.665 -16.286 0.675 1.00 0.00 C ATOM 2110 O GLY A 138 -7.234 -17.361 0.479 1.00 0.00 O ATOM 0 H GLY A 138 -4.742 -14.423 2.494 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -6.033 -16.852 2.639 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -6.814 -15.285 2.560 1.00 0.00 H new ATOM 2114 N TYR A 139 -6.499 -15.373 -0.275 1.00 0.00 N ATOM 2115 CA TYR A 139 -6.988 -15.583 -1.632 1.00 0.00 C ATOM 2116 C TYR A 139 -6.187 -16.674 -2.337 1.00 0.00 C ATOM 2117 O TYR A 139 -6.752 -17.560 -2.978 1.00 0.00 O ATOM 2118 CB TYR A 139 -6.912 -14.282 -2.432 1.00 0.00 C ATOM 2119 CG TYR A 139 -7.962 -13.268 -2.041 1.00 0.00 C ATOM 2120 CD1 TYR A 139 -9.246 -13.328 -2.571 1.00 0.00 C ATOM 2121 CD2 TYR A 139 -7.672 -12.249 -1.141 1.00 0.00 C ATOM 2122 CE1 TYR A 139 -10.209 -12.403 -2.216 1.00 0.00 C ATOM 2123 CE2 TYR A 139 -8.630 -11.321 -0.780 1.00 0.00 C ATOM 2124 CZ TYR A 139 -9.896 -11.402 -1.320 1.00 0.00 C ATOM 2125 OH TYR A 139 -10.852 -10.479 -0.964 1.00 0.00 O ATOM 0 H TYR A 139 -6.029 -14.479 -0.130 1.00 0.00 H new ATOM 0 HA TYR A 139 -8.028 -15.903 -1.570 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -5.925 -13.840 -2.298 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -7.017 -14.511 -3.492 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -9.495 -14.111 -3.272 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -6.681 -12.182 -0.717 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -11.201 -12.463 -2.638 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -8.388 -10.536 -0.078 1.00 0.00 H new ATOM 0 HH TYR A 139 -10.470 -9.843 -0.324 1.00 0.00 H new ATOM 2135 N VAL A 140 -4.866 -16.603 -2.213 1.00 0.00 N ATOM 2136 CA VAL A 140 -3.985 -17.584 -2.835 1.00 0.00 C ATOM 2137 C VAL A 140 -4.241 -18.981 -2.281 1.00 0.00 C ATOM 2138 O VAL A 140 -4.120 -19.215 -1.079 1.00 0.00 O ATOM 2139 CB VAL A 140 -2.503 -17.223 -2.623 1.00 0.00 C ATOM 2140 CG1 VAL A 140 -1.602 -18.227 -3.325 1.00 0.00 C ATOM 2141 CG2 VAL A 140 -2.224 -15.810 -3.112 1.00 0.00 C ATOM 0 H VAL A 140 -4.382 -15.876 -1.687 1.00 0.00 H new ATOM 0 HA VAL A 140 -4.204 -17.574 -3.903 1.00 0.00 H new ATOM 0 HB VAL A 140 -2.287 -17.263 -1.555 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -0.559 -17.955 -3.164 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -1.784 -19.223 -2.922 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -1.817 -18.224 -4.394 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -1.172 -15.572 -2.955 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -2.457 -15.740 -4.175 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -2.843 -15.104 -2.558 1.00 0.00 H new ATOM 2151 N SER A 141 -4.594 -19.907 -3.167 1.00 0.00 N ATOM 2152 CA SER A 141 -4.870 -21.282 -2.767 1.00 0.00 C ATOM 2153 C SER A 141 -3.855 -22.241 -3.382 1.00 0.00 C ATOM 2154 O SER A 141 -3.252 -23.055 -2.683 1.00 0.00 O ATOM 2155 CB SER A 141 -6.286 -21.683 -3.184 1.00 0.00 C ATOM 2156 OG SER A 141 -6.491 -21.463 -4.569 1.00 0.00 O ATOM 0 H SER A 141 -4.696 -19.730 -4.166 1.00 0.00 H new ATOM 0 HA SER A 141 -4.789 -21.342 -1.682 1.00 0.00 H new ATOM 0 HB2 SER A 141 -6.453 -22.735 -2.951 1.00 0.00 H new ATOM 0 HB3 SER A 141 -7.014 -21.110 -2.610 1.00 0.00 H new ATOM 0 HG SER A 141 -7.403 -21.729 -4.811 1.00 0.00 H new ATOM 2162 N ARG A 142 -3.674 -22.138 -4.694 1.00 0.00 N ATOM 2163 CA ARG A 142 -2.734 -22.997 -5.405 1.00 0.00 C ATOM 2164 C ARG A 142 -2.248 -22.327 -6.687 1.00 0.00 C ATOM 2165 O ARG A 142 -2.990 -22.220 -7.663 1.00 0.00 O ATOM 2166 CB ARG A 142 -3.387 -24.340 -5.735 1.00 0.00 C ATOM 2167 CG ARG A 142 -2.394 -25.483 -5.871 1.00 0.00 C ATOM 2168 CD ARG A 142 -1.866 -25.596 -7.292 1.00 0.00 C ATOM 2169 NE ARG A 142 -2.787 -26.322 -8.162 1.00 0.00 N ATOM 2170 CZ ARG A 142 -2.985 -27.633 -8.093 1.00 0.00 C ATOM 2171 NH1 ARG A 142 -2.330 -28.359 -7.197 1.00 0.00 N ATOM 2172 NH2 ARG A 142 -3.840 -28.222 -8.919 1.00 0.00 N ATOM 0 H ARG A 142 -4.165 -21.469 -5.286 1.00 0.00 H new ATOM 0 HA ARG A 142 -1.875 -23.168 -4.756 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -4.107 -24.586 -4.954 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -3.947 -24.243 -6.665 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -1.562 -25.327 -5.184 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -2.873 -26.419 -5.584 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -1.696 -24.598 -7.696 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -0.901 -26.104 -7.281 1.00 0.00 H new ATOM 0 HE ARG A 142 -3.307 -25.792 -8.862 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -1.673 -27.910 -6.559 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -2.484 -29.366 -7.146 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -4.347 -27.667 -9.609 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -3.990 -29.229 -8.864 1.00 0.00 H new ATOM 2186 N ASP A 143 -0.998 -21.877 -6.676 1.00 0.00 N ATOM 2187 CA ASP A 143 -0.412 -21.218 -7.837 1.00 0.00 C ATOM 2188 C ASP A 143 -0.646 -22.037 -9.103 1.00 0.00 C ATOM 2189 O ASP A 143 -0.052 -23.101 -9.286 1.00 0.00 O ATOM 2190 CB ASP A 143 1.087 -21.001 -7.625 1.00 0.00 C ATOM 2191 CG ASP A 143 1.751 -22.177 -6.937 1.00 0.00 C ATOM 2192 OD1 ASP A 143 1.171 -23.283 -6.960 1.00 0.00 O ATOM 2193 OD2 ASP A 143 2.851 -21.992 -6.375 1.00 0.00 O ATOM 0 H ASP A 143 -0.371 -21.957 -5.875 1.00 0.00 H new ATOM 0 HA ASP A 143 -0.898 -20.250 -7.957 1.00 0.00 H new ATOM 0 HB2 ASP A 143 1.566 -20.830 -8.589 1.00 0.00 H new ATOM 0 HB3 ASP A 143 1.240 -20.101 -7.029 1.00 0.00 H new ATOM 2198 N THR A 144 -1.516 -21.536 -9.974 1.00 0.00 N ATOM 2199 CA THR A 144 -1.830 -22.222 -11.221 1.00 0.00 C ATOM 2200 C THR A 144 -2.652 -21.332 -12.146 1.00 0.00 C ATOM 2201 O THR A 144 -3.591 -20.667 -11.709 1.00 0.00 O ATOM 2202 CB THR A 144 -2.603 -23.529 -10.964 1.00 0.00 C ATOM 2203 OG1 THR A 144 -2.989 -24.124 -12.208 1.00 0.00 O ATOM 2204 CG2 THR A 144 -3.839 -23.269 -10.116 1.00 0.00 C ATOM 0 H THR A 144 -2.016 -20.657 -9.839 1.00 0.00 H new ATOM 0 HA THR A 144 -0.880 -22.459 -11.699 1.00 0.00 H new ATOM 0 HB THR A 144 -1.947 -24.212 -10.424 1.00 0.00 H new ATOM 0 HG1 THR A 144 -3.478 -24.955 -12.035 1.00 0.00 H new ATOM 0 HG21 THR A 144 -4.369 -24.207 -9.948 1.00 0.00 H new ATOM 0 HG22 THR A 144 -3.540 -22.844 -9.158 1.00 0.00 H new ATOM 0 HG23 THR A 144 -4.495 -22.570 -10.634 1.00 0.00 H new ATOM 2212 N SER A 145 -2.294 -21.326 -13.426 1.00 0.00 N ATOM 2213 CA SER A 145 -2.997 -20.515 -14.413 1.00 0.00 C ATOM 2214 C SER A 145 -3.788 -21.395 -15.376 1.00 0.00 C ATOM 2215 O SER A 145 -3.320 -22.455 -15.792 1.00 0.00 O ATOM 2216 CB SER A 145 -2.006 -19.649 -15.192 1.00 0.00 C ATOM 2217 OG SER A 145 -1.142 -20.447 -15.982 1.00 0.00 O ATOM 0 H SER A 145 -1.521 -21.874 -13.804 1.00 0.00 H new ATOM 0 HA SER A 145 -3.696 -19.868 -13.883 1.00 0.00 H new ATOM 0 HB2 SER A 145 -2.550 -18.954 -15.832 1.00 0.00 H new ATOM 0 HB3 SER A 145 -1.418 -19.049 -14.497 1.00 0.00 H new ATOM 0 HG SER A 145 -0.519 -19.869 -16.471 1.00 0.00 H new ATOM 2223 N SER A 146 -4.989 -20.948 -15.726 1.00 0.00 N ATOM 2224 CA SER A 146 -5.848 -21.696 -16.637 1.00 0.00 C ATOM 2225 C SER A 146 -5.642 -21.236 -18.077 1.00 0.00 C ATOM 2226 O SER A 146 -6.599 -21.106 -18.842 1.00 0.00 O ATOM 2227 CB SER A 146 -7.316 -21.529 -16.241 1.00 0.00 C ATOM 2228 OG SER A 146 -7.757 -20.201 -16.467 1.00 0.00 O ATOM 0 H SER A 146 -5.390 -20.071 -15.393 1.00 0.00 H new ATOM 0 HA SER A 146 -5.579 -22.750 -16.568 1.00 0.00 H new ATOM 0 HB2 SER A 146 -7.932 -22.222 -16.814 1.00 0.00 H new ATOM 0 HB3 SER A 146 -7.443 -21.784 -15.189 1.00 0.00 H new ATOM 0 HG SER A 146 -8.699 -20.120 -16.208 1.00 0.00 H new ATOM 2234 N SER A 147 -4.387 -20.992 -18.440 1.00 0.00 N ATOM 2235 CA SER A 147 -4.055 -20.543 -19.787 1.00 0.00 C ATOM 2236 C SER A 147 -3.491 -21.691 -20.619 1.00 0.00 C ATOM 2237 O SER A 147 -2.876 -22.614 -20.086 1.00 0.00 O ATOM 2238 CB SER A 147 -3.045 -19.395 -19.731 1.00 0.00 C ATOM 2239 OG SER A 147 -3.570 -18.289 -19.017 1.00 0.00 O ATOM 0 H SER A 147 -3.584 -21.098 -17.820 1.00 0.00 H new ATOM 0 HA SER A 147 -4.971 -20.189 -20.261 1.00 0.00 H new ATOM 0 HB2 SER A 147 -2.127 -19.737 -19.254 1.00 0.00 H new ATOM 0 HB3 SER A 147 -2.783 -19.087 -20.743 1.00 0.00 H new ATOM 0 HG SER A 147 -2.905 -17.569 -18.994 1.00 0.00 H new ATOM 2245 N GLY A 148 -3.705 -21.626 -21.930 1.00 0.00 N ATOM 2246 CA GLY A 148 -3.212 -22.665 -22.815 1.00 0.00 C ATOM 2247 C GLY A 148 -4.294 -23.214 -23.723 1.00 0.00 C ATOM 2248 O GLY A 148 -5.309 -22.565 -23.978 1.00 0.00 O ATOM 0 H GLY A 148 -4.211 -20.872 -22.395 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -2.400 -22.265 -23.423 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -2.795 -23.477 -22.220 1.00 0.00 H new ATOM 2252 N PRO A 149 -4.082 -24.437 -24.231 1.00 0.00 N ATOM 2253 CA PRO A 149 -5.036 -25.100 -25.125 1.00 0.00 C ATOM 2254 C PRO A 149 -6.315 -25.513 -24.405 1.00 0.00 C ATOM 2255 O PRO A 149 -6.298 -25.808 -23.210 1.00 0.00 O ATOM 2256 CB PRO A 149 -4.271 -26.334 -25.608 1.00 0.00 C ATOM 2257 CG PRO A 149 -3.277 -26.609 -24.532 1.00 0.00 C ATOM 2258 CD PRO A 149 -2.894 -25.268 -23.970 1.00 0.00 C ATOM 0 HA PRO A 149 -5.364 -24.443 -25.931 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -4.940 -27.182 -25.755 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -3.779 -26.146 -26.563 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -3.705 -27.248 -23.760 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -2.405 -27.129 -24.929 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -2.671 -25.327 -22.905 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -2.007 -24.866 -24.459 1.00 0.00 H new ATOM 2266 N SER A 150 -7.422 -25.533 -25.140 1.00 0.00 N ATOM 2267 CA SER A 150 -8.711 -25.908 -24.570 1.00 0.00 C ATOM 2268 C SER A 150 -9.704 -26.277 -25.668 1.00 0.00 C ATOM 2269 O SER A 150 -9.870 -25.544 -26.642 1.00 0.00 O ATOM 2270 CB SER A 150 -9.271 -24.762 -23.725 1.00 0.00 C ATOM 2271 OG SER A 150 -10.438 -25.164 -23.029 1.00 0.00 O ATOM 0 H SER A 150 -7.452 -25.294 -26.131 1.00 0.00 H new ATOM 0 HA SER A 150 -8.559 -26.780 -23.933 1.00 0.00 H new ATOM 0 HB2 SER A 150 -8.516 -24.429 -23.013 1.00 0.00 H new ATOM 0 HB3 SER A 150 -9.501 -23.912 -24.367 1.00 0.00 H new ATOM 0 HG SER A 150 -10.775 -24.414 -22.495 1.00 0.00 H new ATOM 2277 N SER A 151 -10.361 -27.420 -25.501 1.00 0.00 N ATOM 2278 CA SER A 151 -11.335 -27.891 -26.479 1.00 0.00 C ATOM 2279 C SER A 151 -12.735 -27.937 -25.874 1.00 0.00 C ATOM 2280 O SER A 151 -12.951 -28.546 -24.827 1.00 0.00 O ATOM 2281 CB SER A 151 -10.944 -29.278 -26.993 1.00 0.00 C ATOM 2282 OG SER A 151 -11.843 -29.723 -27.994 1.00 0.00 O ATOM 0 H SER A 151 -10.237 -28.037 -24.698 1.00 0.00 H new ATOM 0 HA SER A 151 -11.342 -27.190 -27.314 1.00 0.00 H new ATOM 0 HB2 SER A 151 -9.932 -29.248 -27.396 1.00 0.00 H new ATOM 0 HB3 SER A 151 -10.936 -29.987 -26.165 1.00 0.00 H new ATOM 0 HG SER A 151 -11.570 -30.611 -28.307 1.00 0.00 H new ATOM 2288 N GLY A 152 -13.683 -27.287 -26.541 1.00 0.00 N ATOM 2289 CA GLY A 152 -15.051 -27.265 -26.055 1.00 0.00 C ATOM 2290 C GLY A 152 -15.256 -26.248 -24.949 1.00 0.00 C ATOM 2291 O GLY A 152 -15.697 -25.127 -25.203 1.00 0.00 O ATOM 0 H GLY A 152 -13.529 -26.775 -27.410 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -15.724 -27.039 -26.882 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -15.319 -28.256 -25.688 1.00 0.00 H new TER 2295 GLY A 152