USER MOD reduce.3.24.130724 H: found=0, std=0, add=1264, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1264 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 88 ASN :FLIP amide:sc= -0.379 F(o=-0.85,f=-0.27) USER MOD Set 1.2: A 147 CYS SG : rot 83:sc= 0.111 USER MOD Set 2.1: A 57 CYS SG : rot 140:sc= -0.44 USER MOD Set 2.2: A 82 CYS SG : rot 180:sc= 0.46 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 150:sc= 0.743 (180deg=0.296) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 11 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 12 LYS NZ :NH3+ -171:sc= 1.27 (180deg=1.12) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot 80:sc= 0.844 USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= 0.741 K(o=0.74,f=0) USER MOD Single : A 35 THR OG1 : rot 49:sc= 0.208 USER MOD Single : A 37 THR OG1 : rot -170:sc= 0 USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= 1.03 K(o=1,f=0) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 72 GLN : amide:sc= 0 X(o=0,f=-0.082) USER MOD Single : A 74 HIS : no HD1:sc=-0.00729 X(o=-0.0073,f=0) USER MOD Single : A 76 THR OG1 : rot 79:sc= 0.0715 USER MOD Single : A 79 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 83 CYS SG : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= 0.0383 K(o=0.038,f=-2.7!) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 ASN : amide:sc= -0.164! C(o=-0.16!,f=-6.9!) USER MOD Single : A 106 THR OG1 : rot 180:sc= -0.172 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= -0.0438 X(o=-0.044,f=0) USER MOD Single : A 123 HIS : no HD1:sc= 0.889 K(o=0.89,f=-3.2!) USER MOD Single : A 124 CYS SG : rot 180:sc= -0.871 USER MOD Single : A 128 THR OG1 : rot -150:sc= -0.762 USER MOD Single : A 129 ASN : amide:sc= -0.452 K(o=-0.45,f=-5.7!) USER MOD Single : A 131 HIS : no HE2:sc= 0.0211 K(o=0.021,f=-1.4) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0.161 USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 GLN : amide:sc=-0.00594 X(o=-0.0059,f=-0.0059) USER MOD Single : A 145 CYS SG : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot -160:sc= -0.0448 USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 155 GLN : amide:sc= -0.0188 X(o=-0.019,f=-0.071) USER MOD Single : A 161 ASN : amide:sc= 0 X(o=0,f=-0.24) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 8.546 8.516 -46.707 1.00 0.00 N ATOM 2 CA MET A 1 7.637 8.966 -45.618 1.00 0.00 C ATOM 3 C MET A 1 7.599 10.495 -45.561 1.00 0.00 C ATOM 4 O MET A 1 8.632 11.142 -45.743 1.00 0.00 O ATOM 5 CB MET A 1 8.030 8.396 -44.237 1.00 0.00 C ATOM 6 CG MET A 1 7.811 6.878 -44.109 1.00 0.00 C ATOM 7 SD MET A 1 9.032 5.806 -44.927 1.00 0.00 S ATOM 8 CE MET A 1 10.376 5.851 -43.707 1.00 0.00 C ATOM 0 H1 MET A 1 8.966 7.599 -46.452 1.00 0.00 H new ATOM 0 H2 MET A 1 8.006 8.416 -47.590 1.00 0.00 H new ATOM 0 H3 MET A 1 9.302 9.218 -46.841 1.00 0.00 H new ATOM 0 HA MET A 1 6.645 8.579 -45.853 1.00 0.00 H new ATOM 0 HB2 MET A 1 9.080 8.620 -44.047 1.00 0.00 H new ATOM 0 HB3 MET A 1 7.451 8.904 -43.466 1.00 0.00 H new ATOM 0 HG2 MET A 1 7.792 6.625 -43.049 1.00 0.00 H new ATOM 0 HG3 MET A 1 6.826 6.641 -44.511 1.00 0.00 H new ATOM 0 HE1 MET A 1 11.207 5.240 -44.059 1.00 0.00 H new ATOM 0 HE2 MET A 1 10.712 6.879 -43.574 1.00 0.00 H new ATOM 0 HE3 MET A 1 10.016 5.461 -42.755 1.00 0.00 H new ATOM 20 N THR A 2 6.424 11.082 -45.295 1.00 0.00 N ATOM 21 CA THR A 2 6.201 12.546 -45.239 1.00 0.00 C ATOM 22 C THR A 2 5.601 12.944 -43.882 1.00 0.00 C ATOM 23 O THR A 2 4.436 13.331 -43.773 1.00 0.00 O ATOM 24 CB THR A 2 5.347 13.038 -46.430 1.00 0.00 C ATOM 25 OG1 THR A 2 5.833 12.507 -47.650 1.00 0.00 O ATOM 26 CG2 THR A 2 5.393 14.560 -46.594 1.00 0.00 C ATOM 0 H THR A 2 5.577 10.545 -45.107 1.00 0.00 H new ATOM 0 HA THR A 2 7.165 13.046 -45.330 1.00 0.00 H new ATOM 0 HB THR A 2 4.331 12.708 -46.213 1.00 0.00 H new ATOM 0 HG1 THR A 2 5.278 12.829 -48.391 1.00 0.00 H new ATOM 0 HG21 THR A 2 4.777 14.853 -47.444 1.00 0.00 H new ATOM 0 HG22 THR A 2 5.013 15.035 -45.690 1.00 0.00 H new ATOM 0 HG23 THR A 2 6.422 14.877 -46.765 1.00 0.00 H new ATOM 34 N LEU A 3 6.407 12.804 -42.824 1.00 0.00 N ATOM 35 CA LEU A 3 6.087 13.132 -41.425 1.00 0.00 C ATOM 36 C LEU A 3 7.293 13.780 -40.717 1.00 0.00 C ATOM 37 O LEU A 3 8.426 13.713 -41.196 1.00 0.00 O ATOM 38 CB LEU A 3 5.659 11.845 -40.681 1.00 0.00 C ATOM 39 CG LEU A 3 4.306 11.237 -41.102 1.00 0.00 C ATOM 40 CD1 LEU A 3 4.109 9.890 -40.405 1.00 0.00 C ATOM 41 CD2 LEU A 3 3.127 12.136 -40.719 1.00 0.00 C ATOM 0 H LEU A 3 7.354 12.438 -42.924 1.00 0.00 H new ATOM 0 HA LEU A 3 5.268 13.851 -41.414 1.00 0.00 H new ATOM 0 HB2 LEU A 3 6.433 11.092 -40.825 1.00 0.00 H new ATOM 0 HB3 LEU A 3 5.620 12.062 -39.614 1.00 0.00 H new ATOM 0 HG LEU A 3 4.330 11.126 -42.186 1.00 0.00 H new ATOM 0 HD11 LEU A 3 3.152 9.462 -40.704 1.00 0.00 H new ATOM 0 HD12 LEU A 3 4.914 9.212 -40.689 1.00 0.00 H new ATOM 0 HD13 LEU A 3 4.120 10.034 -39.325 1.00 0.00 H new ATOM 0 HD21 LEU A 3 2.195 11.668 -41.035 1.00 0.00 H new ATOM 0 HD22 LEU A 3 3.114 12.278 -39.638 1.00 0.00 H new ATOM 0 HD23 LEU A 3 3.232 13.103 -41.211 1.00 0.00 H new ATOM 53 N GLU A 4 7.049 14.375 -39.545 1.00 0.00 N ATOM 54 CA GLU A 4 8.060 15.032 -38.693 1.00 0.00 C ATOM 55 C GLU A 4 8.215 14.374 -37.304 1.00 0.00 C ATOM 56 O GLU A 4 9.015 14.834 -36.492 1.00 0.00 O ATOM 57 CB GLU A 4 7.729 16.532 -38.563 1.00 0.00 C ATOM 58 CG GLU A 4 7.892 17.289 -39.889 1.00 0.00 C ATOM 59 CD GLU A 4 7.606 18.793 -39.706 1.00 0.00 C ATOM 60 OE1 GLU A 4 8.524 19.547 -39.297 1.00 0.00 O ATOM 61 OE2 GLU A 4 6.464 19.238 -39.980 1.00 0.00 O ATOM 0 H GLU A 4 6.112 14.417 -39.145 1.00 0.00 H new ATOM 0 HA GLU A 4 9.025 14.909 -39.184 1.00 0.00 H new ATOM 0 HB2 GLU A 4 6.705 16.645 -38.208 1.00 0.00 H new ATOM 0 HB3 GLU A 4 8.378 16.980 -37.811 1.00 0.00 H new ATOM 0 HG2 GLU A 4 8.905 17.151 -40.268 1.00 0.00 H new ATOM 0 HG3 GLU A 4 7.213 16.874 -40.634 1.00 0.00 H new ATOM 68 N GLU A 5 7.460 13.303 -37.015 1.00 0.00 N ATOM 69 CA GLU A 5 7.437 12.497 -35.768 1.00 0.00 C ATOM 70 C GLU A 5 7.065 13.248 -34.465 1.00 0.00 C ATOM 71 O GLU A 5 6.911 12.624 -33.415 1.00 0.00 O ATOM 72 CB GLU A 5 8.777 11.759 -35.579 1.00 0.00 C ATOM 73 CG GLU A 5 9.242 10.919 -36.780 1.00 0.00 C ATOM 74 CD GLU A 5 8.212 9.845 -37.181 1.00 0.00 C ATOM 75 OE1 GLU A 5 7.949 8.916 -36.378 1.00 0.00 O ATOM 76 OE2 GLU A 5 7.665 9.916 -38.308 1.00 0.00 O ATOM 0 H GLU A 5 6.793 12.943 -37.698 1.00 0.00 H new ATOM 0 HA GLU A 5 6.616 11.798 -35.926 1.00 0.00 H new ATOM 0 HB2 GLU A 5 9.549 12.494 -35.351 1.00 0.00 H new ATOM 0 HB3 GLU A 5 8.693 11.105 -34.711 1.00 0.00 H new ATOM 0 HG2 GLU A 5 9.427 11.576 -37.630 1.00 0.00 H new ATOM 0 HG3 GLU A 5 10.189 10.437 -36.538 1.00 0.00 H new ATOM 83 N PHE A 6 6.911 14.573 -34.537 1.00 0.00 N ATOM 84 CA PHE A 6 6.724 15.576 -33.479 1.00 0.00 C ATOM 85 C PHE A 6 5.613 15.238 -32.453 1.00 0.00 C ATOM 86 O PHE A 6 4.468 15.685 -32.567 1.00 0.00 O ATOM 87 CB PHE A 6 6.513 16.930 -34.190 1.00 0.00 C ATOM 88 CG PHE A 6 6.581 18.220 -33.380 1.00 0.00 C ATOM 89 CD1 PHE A 6 6.885 18.248 -32.002 1.00 0.00 C ATOM 90 CD2 PHE A 6 6.361 19.435 -34.059 1.00 0.00 C ATOM 91 CE1 PHE A 6 6.958 19.478 -31.319 1.00 0.00 C ATOM 92 CE2 PHE A 6 6.440 20.663 -33.378 1.00 0.00 C ATOM 93 CZ PHE A 6 6.738 20.685 -32.005 1.00 0.00 C ATOM 0 H PHE A 6 6.915 15.026 -35.451 1.00 0.00 H new ATOM 0 HA PHE A 6 7.611 15.605 -32.846 1.00 0.00 H new ATOM 0 HB2 PHE A 6 7.257 17.002 -34.983 1.00 0.00 H new ATOM 0 HB3 PHE A 6 5.536 16.898 -34.672 1.00 0.00 H new ATOM 0 HD1 PHE A 6 7.062 17.325 -31.470 1.00 0.00 H new ATOM 0 HD2 PHE A 6 6.129 19.423 -35.114 1.00 0.00 H new ATOM 0 HE1 PHE A 6 7.184 19.494 -30.263 1.00 0.00 H new ATOM 0 HE2 PHE A 6 6.272 21.588 -33.910 1.00 0.00 H new ATOM 0 HZ PHE A 6 6.798 21.626 -31.479 1.00 0.00 H new ATOM 103 N SER A 7 5.967 14.454 -31.428 1.00 0.00 N ATOM 104 CA SER A 7 5.121 14.034 -30.302 1.00 0.00 C ATOM 105 C SER A 7 5.995 13.554 -29.129 1.00 0.00 C ATOM 106 O SER A 7 6.632 12.499 -29.212 1.00 0.00 O ATOM 107 CB SER A 7 4.169 12.915 -30.748 1.00 0.00 C ATOM 108 OG SER A 7 3.261 12.598 -29.703 1.00 0.00 O ATOM 0 H SER A 7 6.910 14.072 -31.357 1.00 0.00 H new ATOM 0 HA SER A 7 4.530 14.887 -29.969 1.00 0.00 H new ATOM 0 HB2 SER A 7 3.619 13.228 -31.635 1.00 0.00 H new ATOM 0 HB3 SER A 7 4.741 12.029 -31.024 1.00 0.00 H new ATOM 0 HG SER A 7 2.658 11.885 -29.999 1.00 0.00 H new ATOM 114 N ALA A 8 6.077 14.347 -28.055 1.00 0.00 N ATOM 115 CA ALA A 8 6.854 14.051 -26.842 1.00 0.00 C ATOM 116 C ALA A 8 6.210 14.646 -25.566 1.00 0.00 C ATOM 117 O ALA A 8 5.296 15.473 -25.647 1.00 0.00 O ATOM 118 CB ALA A 8 8.282 14.584 -27.049 1.00 0.00 C ATOM 0 H ALA A 8 5.590 15.241 -28.002 1.00 0.00 H new ATOM 0 HA ALA A 8 6.872 12.972 -26.686 1.00 0.00 H new ATOM 0 HB1 ALA A 8 8.880 14.377 -26.162 1.00 0.00 H new ATOM 0 HB2 ALA A 8 8.732 14.094 -27.912 1.00 0.00 H new ATOM 0 HB3 ALA A 8 8.248 15.660 -27.220 1.00 0.00 H new ATOM 124 N GLY A 9 6.707 14.248 -24.386 1.00 0.00 N ATOM 125 CA GLY A 9 6.265 14.755 -23.077 1.00 0.00 C ATOM 126 C GLY A 9 6.427 13.744 -21.937 1.00 0.00 C ATOM 127 O GLY A 9 5.609 12.837 -21.776 1.00 0.00 O ATOM 0 H GLY A 9 7.445 13.548 -24.313 1.00 0.00 H new ATOM 0 HA2 GLY A 9 6.831 15.655 -22.836 1.00 0.00 H new ATOM 0 HA3 GLY A 9 5.217 15.047 -23.146 1.00 0.00 H new ATOM 131 N GLU A 10 7.477 13.915 -21.133 1.00 0.00 N ATOM 132 CA GLU A 10 7.787 13.146 -19.911 1.00 0.00 C ATOM 133 C GLU A 10 8.327 14.044 -18.776 1.00 0.00 C ATOM 134 O GLU A 10 8.788 15.164 -19.012 1.00 0.00 O ATOM 135 CB GLU A 10 8.833 12.052 -20.229 1.00 0.00 C ATOM 136 CG GLU A 10 8.216 10.750 -20.756 1.00 0.00 C ATOM 137 CD GLU A 10 9.300 9.685 -21.023 1.00 0.00 C ATOM 138 OE1 GLU A 10 10.062 9.337 -20.086 1.00 0.00 O ATOM 139 OE2 GLU A 10 9.393 9.180 -22.169 1.00 0.00 O ATOM 0 H GLU A 10 8.178 14.632 -21.321 1.00 0.00 H new ATOM 0 HA GLU A 10 6.855 12.695 -19.570 1.00 0.00 H new ATOM 0 HB2 GLU A 10 9.536 12.437 -20.968 1.00 0.00 H new ATOM 0 HB3 GLU A 10 9.405 11.835 -19.327 1.00 0.00 H new ATOM 0 HG2 GLU A 10 7.497 10.367 -20.032 1.00 0.00 H new ATOM 0 HG3 GLU A 10 7.666 10.951 -21.676 1.00 0.00 H new ATOM 146 N GLN A 11 8.327 13.515 -17.547 1.00 0.00 N ATOM 147 CA GLN A 11 9.048 14.033 -16.373 1.00 0.00 C ATOM 148 C GLN A 11 9.719 12.890 -15.590 1.00 0.00 C ATOM 149 O GLN A 11 9.360 11.717 -15.742 1.00 0.00 O ATOM 150 CB GLN A 11 8.096 14.822 -15.452 1.00 0.00 C ATOM 151 CG GLN A 11 7.725 16.203 -16.010 1.00 0.00 C ATOM 152 CD GLN A 11 7.014 17.058 -14.961 1.00 0.00 C ATOM 153 OE1 GLN A 11 5.795 17.180 -14.933 1.00 0.00 O ATOM 154 NE2 GLN A 11 7.741 17.676 -14.050 1.00 0.00 N ATOM 0 H GLN A 11 7.798 12.670 -17.331 1.00 0.00 H new ATOM 0 HA GLN A 11 9.826 14.708 -16.730 1.00 0.00 H new ATOM 0 HB2 GLN A 11 7.186 14.242 -15.298 1.00 0.00 H new ATOM 0 HB3 GLN A 11 8.564 14.945 -14.475 1.00 0.00 H new ATOM 0 HG2 GLN A 11 8.626 16.714 -16.348 1.00 0.00 H new ATOM 0 HG3 GLN A 11 7.081 16.084 -16.881 1.00 0.00 H new ATOM 0 HE21 GLN A 11 8.757 17.584 -14.060 1.00 0.00 H new ATOM 0 HE22 GLN A 11 7.287 18.245 -13.336 1.00 0.00 H new ATOM 163 N LYS A 12 10.691 13.238 -14.736 1.00 0.00 N ATOM 164 CA LYS A 12 11.426 12.317 -13.850 1.00 0.00 C ATOM 165 C LYS A 12 11.854 13.043 -12.566 1.00 0.00 C ATOM 166 O LYS A 12 12.883 13.719 -12.530 1.00 0.00 O ATOM 167 CB LYS A 12 12.598 11.674 -14.634 1.00 0.00 C ATOM 168 CG LYS A 12 12.570 10.132 -14.601 1.00 0.00 C ATOM 169 CD LYS A 12 12.962 9.506 -15.948 1.00 0.00 C ATOM 170 CE LYS A 12 11.829 9.676 -16.973 1.00 0.00 C ATOM 171 NZ LYS A 12 12.168 9.064 -18.282 1.00 0.00 N ATOM 0 H LYS A 12 11.001 14.205 -14.637 1.00 0.00 H new ATOM 0 HA LYS A 12 10.783 11.499 -13.525 1.00 0.00 H new ATOM 0 HB2 LYS A 12 12.563 12.011 -15.670 1.00 0.00 H new ATOM 0 HB3 LYS A 12 13.542 12.024 -14.217 1.00 0.00 H new ATOM 0 HG2 LYS A 12 13.250 9.776 -13.827 1.00 0.00 H new ATOM 0 HG3 LYS A 12 11.570 9.796 -14.325 1.00 0.00 H new ATOM 0 HD2 LYS A 12 13.872 9.975 -16.322 1.00 0.00 H new ATOM 0 HD3 LYS A 12 13.182 8.447 -15.813 1.00 0.00 H new ATOM 0 HE2 LYS A 12 10.918 9.221 -16.585 1.00 0.00 H new ATOM 0 HE3 LYS A 12 11.621 10.737 -17.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 11.450 9.330 -18.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 13.101 9.404 -18.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 12.191 8.029 -18.186 1.00 0.00 H new ATOM 185 N THR A 13 11.012 12.956 -11.535 1.00 0.00 N ATOM 186 CA THR A 13 11.192 13.600 -10.215 1.00 0.00 C ATOM 187 C THR A 13 10.877 12.647 -9.054 1.00 0.00 C ATOM 188 O THR A 13 10.250 11.600 -9.238 1.00 0.00 O ATOM 189 CB THR A 13 10.323 14.867 -10.077 1.00 0.00 C ATOM 190 OG1 THR A 13 8.954 14.583 -10.290 1.00 0.00 O ATOM 191 CG2 THR A 13 10.720 15.983 -11.045 1.00 0.00 C ATOM 0 H THR A 13 10.149 12.415 -11.590 1.00 0.00 H new ATOM 0 HA THR A 13 12.245 13.878 -10.160 1.00 0.00 H new ATOM 0 HB THR A 13 10.493 15.209 -9.056 1.00 0.00 H new ATOM 0 HG1 THR A 13 8.430 15.406 -10.194 1.00 0.00 H new ATOM 0 HG21 THR A 13 10.069 16.844 -10.894 1.00 0.00 H new ATOM 0 HG22 THR A 13 11.754 16.274 -10.861 1.00 0.00 H new ATOM 0 HG23 THR A 13 10.620 15.628 -12.071 1.00 0.00 H new ATOM 199 N GLU A 14 11.299 13.011 -7.840 1.00 0.00 N ATOM 200 CA GLU A 14 11.072 12.271 -6.593 1.00 0.00 C ATOM 201 C GLU A 14 10.867 13.225 -5.395 1.00 0.00 C ATOM 202 O GLU A 14 11.727 14.057 -5.094 1.00 0.00 O ATOM 203 CB GLU A 14 12.206 11.253 -6.334 1.00 0.00 C ATOM 204 CG GLU A 14 13.660 11.761 -6.416 1.00 0.00 C ATOM 205 CD GLU A 14 14.205 11.802 -7.862 1.00 0.00 C ATOM 206 OE1 GLU A 14 14.587 10.733 -8.401 1.00 0.00 O ATOM 207 OE2 GLU A 14 14.297 12.905 -8.455 1.00 0.00 O ATOM 0 H GLU A 14 11.832 13.868 -7.692 1.00 0.00 H new ATOM 0 HA GLU A 14 10.148 11.705 -6.707 1.00 0.00 H new ATOM 0 HB2 GLU A 14 12.055 10.828 -5.342 1.00 0.00 H new ATOM 0 HB3 GLU A 14 12.095 10.438 -7.050 1.00 0.00 H new ATOM 0 HG2 GLU A 14 13.715 12.760 -5.985 1.00 0.00 H new ATOM 0 HG3 GLU A 14 14.299 11.117 -5.811 1.00 0.00 H new ATOM 214 N ARG A 15 9.719 13.111 -4.710 1.00 0.00 N ATOM 215 CA ARG A 15 9.385 13.814 -3.453 1.00 0.00 C ATOM 216 C ARG A 15 8.547 12.935 -2.523 1.00 0.00 C ATOM 217 O ARG A 15 7.774 12.102 -2.991 1.00 0.00 O ATOM 218 CB ARG A 15 8.608 15.113 -3.746 1.00 0.00 C ATOM 219 CG ARG A 15 9.518 16.301 -4.088 1.00 0.00 C ATOM 220 CD ARG A 15 8.726 17.616 -4.014 1.00 0.00 C ATOM 221 NE ARG A 15 9.615 18.795 -4.038 1.00 0.00 N ATOM 222 CZ ARG A 15 10.293 19.309 -3.024 1.00 0.00 C ATOM 223 NH1 ARG A 15 10.267 18.787 -1.829 1.00 0.00 N ATOM 224 NH2 ARG A 15 11.024 20.374 -3.191 1.00 0.00 N ATOM 0 H ARG A 15 8.964 12.502 -5.026 1.00 0.00 H new ATOM 0 HA ARG A 15 10.328 14.051 -2.960 1.00 0.00 H new ATOM 0 HB2 ARG A 15 7.922 14.939 -4.575 1.00 0.00 H new ATOM 0 HB3 ARG A 15 8.000 15.368 -2.878 1.00 0.00 H new ATOM 0 HG2 ARG A 15 10.359 16.335 -3.395 1.00 0.00 H new ATOM 0 HG3 ARG A 15 9.933 16.174 -5.088 1.00 0.00 H new ATOM 0 HD2 ARG A 15 8.030 17.669 -4.851 1.00 0.00 H new ATOM 0 HD3 ARG A 15 8.129 17.630 -3.102 1.00 0.00 H new ATOM 0 HE ARG A 15 9.718 19.266 -4.937 1.00 0.00 H new ATOM 0 HH11 ARG A 15 9.710 17.952 -1.649 1.00 0.00 H new ATOM 0 HH12 ARG A 15 10.804 19.214 -1.074 1.00 0.00 H new ATOM 0 HH21 ARG A 15 11.077 20.818 -4.108 1.00 0.00 H new ATOM 0 HH22 ARG A 15 11.544 20.764 -2.405 1.00 0.00 H new ATOM 238 N MET A 16 8.635 13.182 -1.215 1.00 0.00 N ATOM 239 CA MET A 16 7.900 12.452 -0.169 1.00 0.00 C ATOM 240 C MET A 16 6.387 12.399 -0.431 1.00 0.00 C ATOM 241 O MET A 16 5.804 11.319 -0.502 1.00 0.00 O ATOM 242 CB MET A 16 8.197 13.073 1.206 1.00 0.00 C ATOM 243 CG MET A 16 9.607 12.720 1.693 1.00 0.00 C ATOM 244 SD MET A 16 10.013 13.413 3.317 1.00 0.00 S ATOM 245 CE MET A 16 11.658 12.685 3.548 1.00 0.00 C ATOM 0 H MET A 16 9.236 13.916 -0.839 1.00 0.00 H new ATOM 0 HA MET A 16 8.249 11.419 -0.185 1.00 0.00 H new ATOM 0 HB2 MET A 16 8.093 14.156 1.147 1.00 0.00 H new ATOM 0 HB3 MET A 16 7.463 12.721 1.931 1.00 0.00 H new ATOM 0 HG2 MET A 16 9.706 11.635 1.736 1.00 0.00 H new ATOM 0 HG3 MET A 16 10.334 13.078 0.963 1.00 0.00 H new ATOM 0 HE1 MET A 16 12.067 13.006 4.506 1.00 0.00 H new ATOM 0 HE2 MET A 16 11.580 11.598 3.532 1.00 0.00 H new ATOM 0 HE3 MET A 16 12.317 13.013 2.744 1.00 0.00 H new ATOM 255 N ASP A 17 5.738 13.548 -0.636 1.00 0.00 N ATOM 256 CA ASP A 17 4.309 13.593 -0.967 1.00 0.00 C ATOM 257 C ASP A 17 3.965 12.847 -2.267 1.00 0.00 C ATOM 258 O ASP A 17 2.938 12.167 -2.326 1.00 0.00 O ATOM 259 CB ASP A 17 3.810 15.041 -1.018 1.00 0.00 C ATOM 260 CG ASP A 17 4.526 15.907 -2.068 1.00 0.00 C ATOM 261 OD1 ASP A 17 5.704 16.270 -1.840 1.00 0.00 O ATOM 262 OD2 ASP A 17 3.910 16.227 -3.111 1.00 0.00 O ATOM 0 H ASP A 17 6.181 14.465 -0.578 1.00 0.00 H new ATOM 0 HA ASP A 17 3.789 13.067 -0.167 1.00 0.00 H new ATOM 0 HB2 ASP A 17 2.741 15.040 -1.229 1.00 0.00 H new ATOM 0 HB3 ASP A 17 3.940 15.495 -0.036 1.00 0.00 H new ATOM 267 N LYS A 18 4.839 12.902 -3.284 1.00 0.00 N ATOM 268 CA LYS A 18 4.640 12.205 -4.563 1.00 0.00 C ATOM 269 C LYS A 18 4.656 10.686 -4.426 1.00 0.00 C ATOM 270 O LYS A 18 3.946 10.030 -5.176 1.00 0.00 O ATOM 271 CB LYS A 18 5.655 12.683 -5.622 1.00 0.00 C ATOM 272 CG LYS A 18 5.219 13.999 -6.285 1.00 0.00 C ATOM 273 CD LYS A 18 4.132 13.764 -7.349 1.00 0.00 C ATOM 274 CE LYS A 18 3.486 15.089 -7.767 1.00 0.00 C ATOM 275 NZ LYS A 18 2.426 14.875 -8.788 1.00 0.00 N ATOM 0 H LYS A 18 5.708 13.434 -3.241 1.00 0.00 H new ATOM 0 HA LYS A 18 3.639 12.469 -4.904 1.00 0.00 H new ATOM 0 HB2 LYS A 18 6.630 12.818 -5.154 1.00 0.00 H new ATOM 0 HB3 LYS A 18 5.772 11.914 -6.385 1.00 0.00 H new ATOM 0 HG2 LYS A 18 4.843 14.683 -5.524 1.00 0.00 H new ATOM 0 HG3 LYS A 18 6.083 14.479 -6.746 1.00 0.00 H new ATOM 0 HD2 LYS A 18 4.569 13.276 -8.220 1.00 0.00 H new ATOM 0 HD3 LYS A 18 3.370 13.091 -6.955 1.00 0.00 H new ATOM 0 HE2 LYS A 18 3.058 15.579 -6.893 1.00 0.00 H new ATOM 0 HE3 LYS A 18 4.249 15.758 -8.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 2.007 15.790 -9.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 2.841 14.429 -9.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 1.687 14.256 -8.397 1.00 0.00 H new ATOM 289 N VAL A 19 5.377 10.114 -3.459 1.00 0.00 N ATOM 290 CA VAL A 19 5.386 8.667 -3.171 1.00 0.00 C ATOM 291 C VAL A 19 4.009 8.209 -2.675 1.00 0.00 C ATOM 292 O VAL A 19 3.447 7.251 -3.198 1.00 0.00 O ATOM 293 CB VAL A 19 6.468 8.395 -2.118 1.00 0.00 C ATOM 294 CG1 VAL A 19 6.521 6.979 -1.543 1.00 0.00 C ATOM 295 CG2 VAL A 19 7.865 8.720 -2.668 1.00 0.00 C ATOM 0 H VAL A 19 5.985 10.649 -2.839 1.00 0.00 H new ATOM 0 HA VAL A 19 5.607 8.105 -4.078 1.00 0.00 H new ATOM 0 HB VAL A 19 6.176 9.053 -1.299 1.00 0.00 H new ATOM 0 HG11 VAL A 19 7.326 6.914 -0.811 1.00 0.00 H new ATOM 0 HG12 VAL A 19 5.572 6.746 -1.060 1.00 0.00 H new ATOM 0 HG13 VAL A 19 6.703 6.266 -2.347 1.00 0.00 H new ATOM 0 HG21 VAL A 19 8.614 8.519 -1.902 1.00 0.00 H new ATOM 0 HG22 VAL A 19 8.065 8.101 -3.542 1.00 0.00 H new ATOM 0 HG23 VAL A 19 7.909 9.772 -2.951 1.00 0.00 H new ATOM 305 N GLY A 20 3.433 8.910 -1.694 1.00 0.00 N ATOM 306 CA GLY A 20 2.105 8.585 -1.159 1.00 0.00 C ATOM 307 C GLY A 20 0.975 8.833 -2.168 1.00 0.00 C ATOM 308 O GLY A 20 0.071 8.012 -2.317 1.00 0.00 O ATOM 0 H GLY A 20 3.871 9.716 -1.249 1.00 0.00 H new ATOM 0 HA2 GLY A 20 2.089 7.539 -0.853 1.00 0.00 H new ATOM 0 HA3 GLY A 20 1.924 9.181 -0.265 1.00 0.00 H new ATOM 312 N ASP A 21 1.058 9.938 -2.911 1.00 0.00 N ATOM 313 CA ASP A 21 0.153 10.280 -4.023 1.00 0.00 C ATOM 314 C ASP A 21 0.151 9.206 -5.122 1.00 0.00 C ATOM 315 O ASP A 21 -0.897 8.703 -5.541 1.00 0.00 O ATOM 316 CB ASP A 21 0.613 11.610 -4.631 1.00 0.00 C ATOM 317 CG ASP A 21 -0.410 12.200 -5.615 1.00 0.00 C ATOM 318 OD1 ASP A 21 -1.529 12.565 -5.182 1.00 0.00 O ATOM 319 OD2 ASP A 21 -0.081 12.331 -6.819 1.00 0.00 O ATOM 0 H ASP A 21 1.777 10.645 -2.755 1.00 0.00 H new ATOM 0 HA ASP A 21 -0.860 10.350 -3.626 1.00 0.00 H new ATOM 0 HB2 ASP A 21 0.795 12.327 -3.830 1.00 0.00 H new ATOM 0 HB3 ASP A 21 1.562 11.460 -5.147 1.00 0.00 H new ATOM 324 N ALA A 22 1.354 8.839 -5.564 1.00 0.00 N ATOM 325 CA ALA A 22 1.576 7.781 -6.550 1.00 0.00 C ATOM 326 C ALA A 22 0.952 6.447 -6.102 1.00 0.00 C ATOM 327 O ALA A 22 0.313 5.753 -6.899 1.00 0.00 O ATOM 328 CB ALA A 22 3.083 7.642 -6.797 1.00 0.00 C ATOM 0 H ALA A 22 2.217 9.276 -5.241 1.00 0.00 H new ATOM 0 HA ALA A 22 1.082 8.053 -7.483 1.00 0.00 H new ATOM 0 HB1 ALA A 22 3.260 6.856 -7.531 1.00 0.00 H new ATOM 0 HB2 ALA A 22 3.479 8.585 -7.173 1.00 0.00 H new ATOM 0 HB3 ALA A 22 3.583 7.386 -5.863 1.00 0.00 H new ATOM 334 N LEU A 23 1.097 6.102 -4.820 1.00 0.00 N ATOM 335 CA LEU A 23 0.586 4.856 -4.265 1.00 0.00 C ATOM 336 C LEU A 23 -0.940 4.772 -4.366 1.00 0.00 C ATOM 337 O LEU A 23 -1.472 3.756 -4.814 1.00 0.00 O ATOM 338 CB LEU A 23 1.072 4.729 -2.812 1.00 0.00 C ATOM 339 CG LEU A 23 0.712 3.396 -2.144 1.00 0.00 C ATOM 340 CD1 LEU A 23 1.235 2.205 -2.950 1.00 0.00 C ATOM 341 CD2 LEU A 23 1.327 3.385 -0.742 1.00 0.00 C ATOM 0 H LEU A 23 1.577 6.688 -4.136 1.00 0.00 H new ATOM 0 HA LEU A 23 0.970 4.018 -4.846 1.00 0.00 H new ATOM 0 HB2 LEU A 23 2.155 4.853 -2.791 1.00 0.00 H new ATOM 0 HB3 LEU A 23 0.646 5.543 -2.226 1.00 0.00 H new ATOM 0 HG LEU A 23 -0.373 3.303 -2.092 1.00 0.00 H new ATOM 0 HD11 LEU A 23 0.962 1.277 -2.447 1.00 0.00 H new ATOM 0 HD12 LEU A 23 0.796 2.220 -3.948 1.00 0.00 H new ATOM 0 HD13 LEU A 23 2.320 2.268 -3.030 1.00 0.00 H new ATOM 0 HD21 LEU A 23 1.084 2.445 -0.246 1.00 0.00 H new ATOM 0 HD22 LEU A 23 2.410 3.486 -0.819 1.00 0.00 H new ATOM 0 HD23 LEU A 23 0.925 4.216 -0.162 1.00 0.00 H new ATOM 353 N GLU A 24 -1.637 5.852 -4.004 1.00 0.00 N ATOM 354 CA GLU A 24 -3.088 5.960 -4.174 1.00 0.00 C ATOM 355 C GLU A 24 -3.552 5.783 -5.628 1.00 0.00 C ATOM 356 O GLU A 24 -4.608 5.196 -5.867 1.00 0.00 O ATOM 357 CB GLU A 24 -3.598 7.308 -3.643 1.00 0.00 C ATOM 358 CG GLU A 24 -3.489 7.423 -2.122 1.00 0.00 C ATOM 359 CD GLU A 24 -4.348 8.590 -1.604 1.00 0.00 C ATOM 360 OE1 GLU A 24 -3.985 9.774 -1.788 1.00 0.00 O ATOM 361 OE2 GLU A 24 -5.404 8.343 -0.981 1.00 0.00 O ATOM 0 H GLU A 24 -1.210 6.678 -3.584 1.00 0.00 H new ATOM 0 HA GLU A 24 -3.513 5.139 -3.596 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -3.029 8.115 -4.106 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -4.638 7.440 -3.940 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -3.813 6.492 -1.657 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -2.448 7.576 -1.837 1.00 0.00 H new ATOM 368 N GLU A 25 -2.777 6.240 -6.615 1.00 0.00 N ATOM 369 CA GLU A 25 -3.139 6.046 -8.027 1.00 0.00 C ATOM 370 C GLU A 25 -3.117 4.557 -8.422 1.00 0.00 C ATOM 371 O GLU A 25 -4.065 4.047 -9.026 1.00 0.00 O ATOM 372 CB GLU A 25 -2.234 6.894 -8.936 1.00 0.00 C ATOM 373 CG GLU A 25 -2.747 6.906 -10.381 1.00 0.00 C ATOM 374 CD GLU A 25 -1.942 7.888 -11.253 1.00 0.00 C ATOM 375 OE1 GLU A 25 -2.322 9.080 -11.338 1.00 0.00 O ATOM 376 OE2 GLU A 25 -0.935 7.468 -11.874 1.00 0.00 O ATOM 0 H GLU A 25 -1.902 6.743 -6.468 1.00 0.00 H new ATOM 0 HA GLU A 25 -4.165 6.388 -8.163 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -2.188 7.915 -8.556 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -1.218 6.499 -8.912 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -2.679 5.903 -10.802 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -3.800 7.185 -10.393 1.00 0.00 H new ATOM 383 N VAL A 26 -2.061 3.829 -8.043 1.00 0.00 N ATOM 384 CA VAL A 26 -1.958 2.383 -8.310 1.00 0.00 C ATOM 385 C VAL A 26 -3.052 1.589 -7.584 1.00 0.00 C ATOM 386 O VAL A 26 -3.751 0.782 -8.197 1.00 0.00 O ATOM 387 CB VAL A 26 -0.560 1.854 -7.952 1.00 0.00 C ATOM 388 CG1 VAL A 26 -0.461 0.360 -8.281 1.00 0.00 C ATOM 389 CG2 VAL A 26 0.520 2.620 -8.734 1.00 0.00 C ATOM 0 H VAL A 26 -1.259 4.217 -7.547 1.00 0.00 H new ATOM 0 HA VAL A 26 -2.111 2.239 -9.380 1.00 0.00 H new ATOM 0 HB VAL A 26 -0.401 2.002 -6.884 1.00 0.00 H new ATOM 0 HG11 VAL A 26 0.534 -0.004 -8.023 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -1.208 -0.189 -7.708 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -0.638 0.209 -9.346 1.00 0.00 H new ATOM 0 HG21 VAL A 26 1.504 2.233 -8.469 1.00 0.00 H new ATOM 0 HG22 VAL A 26 0.355 2.491 -9.804 1.00 0.00 H new ATOM 0 HG23 VAL A 26 0.467 3.680 -8.484 1.00 0.00 H new ATOM 399 N LEU A 27 -3.234 1.829 -6.282 1.00 0.00 N ATOM 400 CA LEU A 27 -4.256 1.164 -5.464 1.00 0.00 C ATOM 401 C LEU A 27 -5.692 1.423 -5.978 1.00 0.00 C ATOM 402 O LEU A 27 -6.530 0.520 -5.954 1.00 0.00 O ATOM 403 CB LEU A 27 -4.065 1.586 -3.989 1.00 0.00 C ATOM 404 CG LEU A 27 -4.160 0.471 -2.936 1.00 0.00 C ATOM 405 CD1 LEU A 27 -5.482 -0.293 -2.974 1.00 0.00 C ATOM 406 CD2 LEU A 27 -2.977 -0.491 -3.060 1.00 0.00 C ATOM 0 H LEU A 27 -2.670 2.498 -5.759 1.00 0.00 H new ATOM 0 HA LEU A 27 -4.125 0.085 -5.542 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -3.089 2.061 -3.894 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -4.812 2.343 -3.752 1.00 0.00 H new ATOM 0 HG LEU A 27 -4.123 0.966 -1.965 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -5.479 -1.064 -2.204 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -6.306 0.397 -2.793 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -5.606 -0.758 -3.952 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -3.063 -1.273 -2.305 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -2.978 -0.942 -4.052 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -2.046 0.056 -2.911 1.00 0.00 H new ATOM 418 N SER A 28 -5.960 2.612 -6.533 1.00 0.00 N ATOM 419 CA SER A 28 -7.216 2.940 -7.235 1.00 0.00 C ATOM 420 C SER A 28 -7.497 1.988 -8.395 1.00 0.00 C ATOM 421 O SER A 28 -8.567 1.380 -8.471 1.00 0.00 O ATOM 422 CB SER A 28 -7.172 4.356 -7.809 1.00 0.00 C ATOM 423 OG SER A 28 -7.214 5.299 -6.776 1.00 0.00 O ATOM 0 H SER A 28 -5.301 3.390 -6.508 1.00 0.00 H new ATOM 0 HA SER A 28 -8.004 2.849 -6.488 1.00 0.00 H new ATOM 0 HB2 SER A 28 -6.264 4.490 -8.396 1.00 0.00 H new ATOM 0 HB3 SER A 28 -8.014 4.508 -8.485 1.00 0.00 H new ATOM 0 HG SER A 28 -6.323 5.386 -6.376 1.00 0.00 H new ATOM 429 N LYS A 29 -6.515 1.837 -9.291 1.00 0.00 N ATOM 430 CA LYS A 29 -6.590 0.909 -10.439 1.00 0.00 C ATOM 431 C LYS A 29 -6.816 -0.539 -9.994 1.00 0.00 C ATOM 432 O LYS A 29 -7.601 -1.262 -10.613 1.00 0.00 O ATOM 433 CB LYS A 29 -5.311 1.002 -11.291 1.00 0.00 C ATOM 434 CG LYS A 29 -5.038 2.391 -11.891 1.00 0.00 C ATOM 435 CD LYS A 29 -5.935 2.724 -13.090 1.00 0.00 C ATOM 436 CE LYS A 29 -5.651 4.163 -13.546 1.00 0.00 C ATOM 437 NZ LYS A 29 -6.377 4.497 -14.799 1.00 0.00 N ATOM 0 H LYS A 29 -5.638 2.356 -9.245 1.00 0.00 H new ATOM 0 HA LYS A 29 -7.448 1.210 -11.040 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -4.459 0.713 -10.675 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -5.378 0.277 -12.103 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -5.181 3.147 -11.119 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -3.994 2.446 -12.201 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -5.746 2.027 -13.906 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -6.984 2.617 -12.816 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -5.944 4.858 -12.759 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -4.580 4.291 -13.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -6.160 5.476 -15.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -6.079 3.849 -15.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -7.401 4.400 -14.644 1.00 0.00 H new ATOM 451 N ALA A 30 -6.141 -0.969 -8.928 1.00 0.00 N ATOM 452 CA ALA A 30 -6.235 -2.315 -8.362 1.00 0.00 C ATOM 453 C ALA A 30 -7.643 -2.630 -7.812 1.00 0.00 C ATOM 454 O ALA A 30 -8.206 -3.693 -8.095 1.00 0.00 O ATOM 455 CB ALA A 30 -5.141 -2.449 -7.297 1.00 0.00 C ATOM 0 H ALA A 30 -5.492 -0.370 -8.418 1.00 0.00 H new ATOM 0 HA ALA A 30 -6.077 -3.056 -9.145 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -5.184 -3.444 -6.854 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -4.165 -2.299 -7.757 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -5.295 -1.700 -6.521 1.00 0.00 H new ATOM 461 N LEU A 31 -8.254 -1.676 -7.099 1.00 0.00 N ATOM 462 CA LEU A 31 -9.667 -1.738 -6.719 1.00 0.00 C ATOM 463 C LEU A 31 -10.585 -1.797 -7.950 1.00 0.00 C ATOM 464 O LEU A 31 -11.490 -2.628 -7.979 1.00 0.00 O ATOM 465 CB LEU A 31 -10.022 -0.533 -5.830 1.00 0.00 C ATOM 466 CG LEU A 31 -11.496 -0.552 -5.374 1.00 0.00 C ATOM 467 CD1 LEU A 31 -11.733 -1.590 -4.276 1.00 0.00 C ATOM 468 CD2 LEU A 31 -11.892 0.825 -4.863 1.00 0.00 C ATOM 0 H LEU A 31 -7.778 -0.836 -6.769 1.00 0.00 H new ATOM 0 HA LEU A 31 -9.827 -2.657 -6.155 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -9.374 -0.528 -4.954 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -9.826 0.389 -6.377 1.00 0.00 H new ATOM 0 HG LEU A 31 -12.108 -0.823 -6.234 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -12.782 -1.574 -3.981 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -11.477 -2.581 -4.651 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -11.110 -1.356 -3.413 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -12.933 0.808 -4.542 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -11.257 1.097 -4.020 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -11.770 1.558 -5.660 1.00 0.00 H new ATOM 480 N SER A 32 -10.360 -0.948 -8.961 1.00 0.00 N ATOM 481 CA SER A 32 -11.194 -0.878 -10.176 1.00 0.00 C ATOM 482 C SER A 32 -11.394 -2.245 -10.844 1.00 0.00 C ATOM 483 O SER A 32 -12.513 -2.606 -11.219 1.00 0.00 O ATOM 484 CB SER A 32 -10.577 0.099 -11.184 1.00 0.00 C ATOM 485 OG SER A 32 -11.535 0.452 -12.166 1.00 0.00 O ATOM 0 H SER A 32 -9.587 -0.282 -8.962 1.00 0.00 H new ATOM 0 HA SER A 32 -12.176 -0.525 -9.860 1.00 0.00 H new ATOM 0 HB2 SER A 32 -10.226 0.993 -10.668 1.00 0.00 H new ATOM 0 HB3 SER A 32 -9.708 -0.356 -11.659 1.00 0.00 H new ATOM 0 HG SER A 32 -11.133 1.077 -12.805 1.00 0.00 H new ATOM 491 N GLN A 33 -10.321 -3.040 -10.945 1.00 0.00 N ATOM 492 CA GLN A 33 -10.315 -4.385 -11.508 1.00 0.00 C ATOM 493 C GLN A 33 -10.583 -5.513 -10.497 1.00 0.00 C ATOM 494 O GLN A 33 -10.763 -6.664 -10.899 1.00 0.00 O ATOM 495 CB GLN A 33 -8.992 -4.546 -12.265 1.00 0.00 C ATOM 496 CG GLN A 33 -7.743 -4.563 -11.372 1.00 0.00 C ATOM 497 CD GLN A 33 -6.473 -4.311 -12.179 1.00 0.00 C ATOM 498 OE1 GLN A 33 -5.837 -5.211 -12.710 1.00 0.00 O ATOM 499 NE2 GLN A 33 -6.067 -3.065 -12.312 1.00 0.00 N ATOM 0 H GLN A 33 -9.399 -2.746 -10.622 1.00 0.00 H new ATOM 0 HA GLN A 33 -11.161 -4.489 -12.187 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -9.026 -5.473 -12.837 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -8.898 -3.732 -12.983 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -7.839 -3.803 -10.597 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -7.669 -5.526 -10.867 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -6.591 -2.308 -11.873 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -5.229 -2.857 -12.854 1.00 0.00 H new ATOM 508 N ARG A 34 -10.679 -5.183 -9.202 1.00 0.00 N ATOM 509 CA ARG A 34 -11.020 -6.067 -8.075 1.00 0.00 C ATOM 510 C ARG A 34 -10.080 -7.275 -7.916 1.00 0.00 C ATOM 511 O ARG A 34 -10.518 -8.372 -7.566 1.00 0.00 O ATOM 512 CB ARG A 34 -12.516 -6.459 -8.101 1.00 0.00 C ATOM 513 CG ARG A 34 -13.488 -5.269 -8.092 1.00 0.00 C ATOM 514 CD ARG A 34 -14.933 -5.771 -7.959 1.00 0.00 C ATOM 515 NE ARG A 34 -15.902 -4.658 -7.957 1.00 0.00 N ATOM 516 CZ ARG A 34 -17.181 -4.714 -7.624 1.00 0.00 C ATOM 517 NH1 ARG A 34 -17.749 -5.820 -7.233 1.00 0.00 N ATOM 518 NH2 ARG A 34 -17.925 -3.646 -7.676 1.00 0.00 N ATOM 0 H ARG A 34 -10.509 -4.227 -8.891 1.00 0.00 H new ATOM 0 HA ARG A 34 -10.854 -5.483 -7.170 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -12.706 -7.060 -8.991 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -12.728 -7.091 -7.239 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -13.249 -4.600 -7.265 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -13.378 -4.692 -9.010 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -15.160 -6.449 -8.782 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -15.035 -6.344 -7.037 1.00 0.00 H new ATOM 0 HE ARG A 34 -15.547 -3.746 -8.244 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -17.204 -6.681 -7.176 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -18.738 -5.825 -6.984 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -17.522 -2.758 -7.975 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -18.910 -3.698 -7.418 1.00 0.00 H new ATOM 532 N THR A 35 -8.780 -7.074 -8.149 1.00 0.00 N ATOM 533 CA THR A 35 -7.732 -8.111 -8.014 1.00 0.00 C ATOM 534 C THR A 35 -6.524 -7.587 -7.229 1.00 0.00 C ATOM 535 O THR A 35 -5.451 -7.319 -7.775 1.00 0.00 O ATOM 536 CB THR A 35 -7.329 -8.752 -9.361 1.00 0.00 C ATOM 537 OG1 THR A 35 -6.784 -7.816 -10.262 1.00 0.00 O ATOM 538 CG2 THR A 35 -8.507 -9.415 -10.073 1.00 0.00 C ATOM 0 H THR A 35 -8.411 -6.170 -8.443 1.00 0.00 H new ATOM 0 HA THR A 35 -8.172 -8.921 -7.432 1.00 0.00 H new ATOM 0 HB THR A 35 -6.583 -9.499 -9.090 1.00 0.00 H new ATOM 0 HG1 THR A 35 -6.095 -7.288 -9.808 1.00 0.00 H new ATOM 0 HG21 THR A 35 -8.167 -9.849 -11.013 1.00 0.00 H new ATOM 0 HG22 THR A 35 -8.920 -10.200 -9.440 1.00 0.00 H new ATOM 0 HG23 THR A 35 -9.276 -8.670 -10.275 1.00 0.00 H new ATOM 546 N ILE A 36 -6.709 -7.437 -5.916 1.00 0.00 N ATOM 547 CA ILE A 36 -5.682 -7.055 -4.937 1.00 0.00 C ATOM 548 C ILE A 36 -5.899 -7.819 -3.619 1.00 0.00 C ATOM 549 O ILE A 36 -7.035 -8.117 -3.243 1.00 0.00 O ATOM 550 CB ILE A 36 -5.681 -5.521 -4.744 1.00 0.00 C ATOM 551 CG1 ILE A 36 -4.439 -5.091 -3.937 1.00 0.00 C ATOM 552 CG2 ILE A 36 -6.992 -4.983 -4.141 1.00 0.00 C ATOM 553 CD1 ILE A 36 -4.280 -3.589 -3.716 1.00 0.00 C ATOM 0 H ILE A 36 -7.621 -7.585 -5.483 1.00 0.00 H new ATOM 0 HA ILE A 36 -4.695 -7.332 -5.307 1.00 0.00 H new ATOM 0 HB ILE A 36 -5.623 -5.065 -5.733 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -4.473 -5.581 -2.964 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -3.550 -5.460 -4.449 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -6.925 -3.901 -4.032 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -7.824 -5.230 -4.800 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -7.156 -5.437 -3.164 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -3.375 -3.400 -3.138 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -4.207 -3.085 -4.680 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -5.144 -3.208 -3.172 1.00 0.00 H new ATOM 565 N THR A 37 -4.815 -8.133 -2.911 1.00 0.00 N ATOM 566 CA THR A 37 -4.848 -8.721 -1.564 1.00 0.00 C ATOM 567 C THR A 37 -5.004 -7.629 -0.501 1.00 0.00 C ATOM 568 O THR A 37 -4.416 -6.552 -0.608 1.00 0.00 O ATOM 569 CB THR A 37 -3.556 -9.520 -1.352 1.00 0.00 C ATOM 570 OG1 THR A 37 -3.639 -10.736 -2.064 1.00 0.00 O ATOM 571 CG2 THR A 37 -3.232 -9.852 0.101 1.00 0.00 C ATOM 0 H THR A 37 -3.868 -7.985 -3.261 1.00 0.00 H new ATOM 0 HA THR A 37 -5.706 -9.387 -1.469 1.00 0.00 H new ATOM 0 HB THR A 37 -2.757 -8.872 -1.712 1.00 0.00 H new ATOM 0 HG1 THR A 37 -2.892 -11.316 -1.808 1.00 0.00 H new ATOM 0 HG21 THR A 37 -2.301 -10.418 0.146 1.00 0.00 H new ATOM 0 HG22 THR A 37 -3.123 -8.929 0.670 1.00 0.00 H new ATOM 0 HG23 THR A 37 -4.039 -10.448 0.527 1.00 0.00 H new ATOM 579 N VAL A 38 -5.757 -7.915 0.563 1.00 0.00 N ATOM 580 CA VAL A 38 -5.987 -7.007 1.697 1.00 0.00 C ATOM 581 C VAL A 38 -5.918 -7.766 3.031 1.00 0.00 C ATOM 582 O VAL A 38 -6.390 -8.900 3.140 1.00 0.00 O ATOM 583 CB VAL A 38 -7.322 -6.247 1.506 1.00 0.00 C ATOM 584 CG1 VAL A 38 -8.555 -7.159 1.422 1.00 0.00 C ATOM 585 CG2 VAL A 38 -7.580 -5.197 2.591 1.00 0.00 C ATOM 0 H VAL A 38 -6.238 -8.808 0.666 1.00 0.00 H new ATOM 0 HA VAL A 38 -5.193 -6.261 1.728 1.00 0.00 H new ATOM 0 HB VAL A 38 -7.187 -5.753 0.544 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -9.449 -6.550 1.288 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -8.448 -7.838 0.576 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -8.644 -7.737 2.342 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -8.531 -4.701 2.398 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -7.615 -5.683 3.566 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -6.778 -4.459 2.582 1.00 0.00 H new ATOM 595 N GLY A 39 -5.320 -7.131 4.041 1.00 0.00 N ATOM 596 CA GLY A 39 -5.302 -7.594 5.438 1.00 0.00 C ATOM 597 C GLY A 39 -4.136 -8.517 5.813 1.00 0.00 C ATOM 598 O GLY A 39 -3.806 -9.466 5.098 1.00 0.00 O ATOM 0 H GLY A 39 -4.818 -6.253 3.910 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -5.277 -6.722 6.091 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -6.236 -8.117 5.641 1.00 0.00 H new ATOM 602 N VAL A 40 -3.504 -8.242 6.966 1.00 0.00 N ATOM 603 CA VAL A 40 -2.209 -8.865 7.355 1.00 0.00 C ATOM 604 C VAL A 40 -2.263 -10.385 7.516 1.00 0.00 C ATOM 605 O VAL A 40 -1.277 -11.069 7.248 1.00 0.00 O ATOM 606 CB VAL A 40 -1.601 -8.285 8.647 1.00 0.00 C ATOM 607 CG1 VAL A 40 -0.948 -6.920 8.422 1.00 0.00 C ATOM 608 CG2 VAL A 40 -2.588 -8.224 9.818 1.00 0.00 C ATOM 0 H VAL A 40 -3.867 -7.586 7.658 1.00 0.00 H new ATOM 0 HA VAL A 40 -1.573 -8.617 6.505 1.00 0.00 H new ATOM 0 HB VAL A 40 -0.822 -8.993 8.929 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -0.535 -6.555 9.362 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -0.148 -7.016 7.687 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.695 -6.215 8.056 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -2.090 -7.805 10.692 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -3.436 -7.594 9.547 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -2.942 -9.229 10.048 1.00 0.00 H new ATOM 618 N TYR A 41 -3.409 -10.929 7.926 1.00 0.00 N ATOM 619 CA TYR A 41 -3.590 -12.370 8.130 1.00 0.00 C ATOM 620 C TYR A 41 -3.524 -13.172 6.810 1.00 0.00 C ATOM 621 O TYR A 41 -3.267 -14.377 6.820 1.00 0.00 O ATOM 622 CB TYR A 41 -4.910 -12.582 8.888 1.00 0.00 C ATOM 623 CG TYR A 41 -4.992 -13.897 9.641 1.00 0.00 C ATOM 624 CD1 TYR A 41 -4.428 -13.996 10.928 1.00 0.00 C ATOM 625 CD2 TYR A 41 -5.635 -15.013 9.070 1.00 0.00 C ATOM 626 CE1 TYR A 41 -4.500 -15.207 11.646 1.00 0.00 C ATOM 627 CE2 TYR A 41 -5.711 -16.226 9.783 1.00 0.00 C ATOM 628 CZ TYR A 41 -5.144 -16.327 11.073 1.00 0.00 C ATOM 629 OH TYR A 41 -5.225 -17.502 11.757 1.00 0.00 O ATOM 0 H TYR A 41 -4.245 -10.380 8.128 1.00 0.00 H new ATOM 0 HA TYR A 41 -2.764 -12.758 8.726 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -5.046 -11.763 9.594 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -5.736 -12.531 8.178 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -3.938 -13.140 11.367 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -6.070 -14.939 8.084 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -4.064 -15.279 12.632 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -6.204 -17.080 9.342 1.00 0.00 H new ATOM 0 HH TYR A 41 -5.702 -18.164 11.214 1.00 0.00 H new ATOM 639 N GLU A 42 -3.687 -12.504 5.660 1.00 0.00 N ATOM 640 CA GLU A 42 -3.593 -13.079 4.310 1.00 0.00 C ATOM 641 C GLU A 42 -2.182 -12.951 3.686 1.00 0.00 C ATOM 642 O GLU A 42 -1.938 -13.488 2.607 1.00 0.00 O ATOM 643 CB GLU A 42 -4.694 -12.443 3.435 1.00 0.00 C ATOM 644 CG GLU A 42 -5.065 -13.288 2.208 1.00 0.00 C ATOM 645 CD GLU A 42 -6.371 -12.790 1.557 1.00 0.00 C ATOM 646 OE1 GLU A 42 -7.466 -13.258 1.960 1.00 0.00 O ATOM 647 OE2 GLU A 42 -6.314 -11.952 0.624 1.00 0.00 O ATOM 0 H GLU A 42 -3.897 -11.506 5.644 1.00 0.00 H new ATOM 0 HA GLU A 42 -3.756 -14.155 4.373 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -5.586 -12.288 4.043 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -4.360 -11.460 3.102 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -4.255 -13.249 1.479 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -5.178 -14.331 2.503 1.00 0.00 H new ATOM 654 N ALA A 43 -1.215 -12.307 4.357 1.00 0.00 N ATOM 655 CA ALA A 43 0.170 -12.168 3.880 1.00 0.00 C ATOM 656 C ALA A 43 0.890 -13.517 3.656 1.00 0.00 C ATOM 657 O ALA A 43 1.622 -13.693 2.676 1.00 0.00 O ATOM 658 CB ALA A 43 0.941 -11.317 4.893 1.00 0.00 C ATOM 0 H ALA A 43 -1.376 -11.861 5.260 1.00 0.00 H new ATOM 0 HA ALA A 43 0.137 -11.689 2.901 1.00 0.00 H new ATOM 0 HB1 ALA A 43 1.972 -11.200 4.560 1.00 0.00 H new ATOM 0 HB2 ALA A 43 0.473 -10.336 4.975 1.00 0.00 H new ATOM 0 HB3 ALA A 43 0.927 -11.808 5.866 1.00 0.00 H new ATOM 664 N ALA A 44 0.656 -14.493 4.540 1.00 0.00 N ATOM 665 CA ALA A 44 1.129 -15.866 4.362 1.00 0.00 C ATOM 666 C ALA A 44 0.538 -16.491 3.082 1.00 0.00 C ATOM 667 O ALA A 44 1.279 -17.021 2.249 1.00 0.00 O ATOM 668 CB ALA A 44 0.788 -16.671 5.623 1.00 0.00 C ATOM 0 H ALA A 44 0.130 -14.350 5.402 1.00 0.00 H new ATOM 0 HA ALA A 44 2.211 -15.876 4.230 1.00 0.00 H new ATOM 0 HB1 ALA A 44 1.135 -17.697 5.504 1.00 0.00 H new ATOM 0 HB2 ALA A 44 1.278 -16.220 6.486 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -0.291 -16.668 5.776 1.00 0.00 H new ATOM 674 N LYS A 45 -0.784 -16.376 2.892 1.00 0.00 N ATOM 675 CA LYS A 45 -1.526 -16.781 1.691 1.00 0.00 C ATOM 676 C LYS A 45 -0.963 -16.164 0.408 1.00 0.00 C ATOM 677 O LYS A 45 -0.700 -16.905 -0.535 1.00 0.00 O ATOM 678 CB LYS A 45 -3.019 -16.439 1.875 1.00 0.00 C ATOM 679 CG LYS A 45 -3.923 -17.658 1.685 1.00 0.00 C ATOM 680 CD LYS A 45 -3.949 -18.166 0.234 1.00 0.00 C ATOM 681 CE LYS A 45 -4.976 -19.296 0.091 1.00 0.00 C ATOM 682 NZ LYS A 45 -5.035 -19.812 -1.302 1.00 0.00 N ATOM 0 H LYS A 45 -1.394 -15.979 3.607 1.00 0.00 H new ATOM 0 HA LYS A 45 -1.413 -17.859 1.573 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -3.174 -16.026 2.872 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -3.302 -15.665 1.162 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -3.583 -18.461 2.339 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -4.937 -17.403 1.993 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -4.200 -17.348 -0.442 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -2.960 -18.524 -0.052 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -4.719 -20.109 0.770 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -5.960 -18.933 0.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -5.740 -20.575 -1.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -5.304 -19.042 -1.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -4.102 -20.181 -1.575 1.00 0.00 H new ATOM 696 N LEU A 46 -0.727 -14.847 0.394 1.00 0.00 N ATOM 697 CA LEU A 46 -0.110 -14.090 -0.705 1.00 0.00 C ATOM 698 C LEU A 46 1.167 -14.779 -1.201 1.00 0.00 C ATOM 699 O LEU A 46 1.250 -15.164 -2.370 1.00 0.00 O ATOM 700 CB LEU A 46 0.181 -12.649 -0.240 1.00 0.00 C ATOM 701 CG LEU A 46 0.831 -11.757 -1.320 1.00 0.00 C ATOM 702 CD1 LEU A 46 -0.235 -11.077 -2.168 1.00 0.00 C ATOM 703 CD2 LEU A 46 1.700 -10.678 -0.674 1.00 0.00 C ATOM 0 H LEU A 46 -0.972 -14.251 1.185 1.00 0.00 H new ATOM 0 HA LEU A 46 -0.805 -14.056 -1.544 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -0.752 -12.188 0.084 1.00 0.00 H new ATOM 0 HB3 LEU A 46 0.837 -12.685 0.630 1.00 0.00 H new ATOM 0 HG LEU A 46 1.447 -12.398 -1.950 1.00 0.00 H new ATOM 0 HD11 LEU A 46 0.244 -10.453 -2.923 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -0.848 -11.834 -2.658 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -0.865 -10.456 -1.531 1.00 0.00 H new ATOM 0 HD21 LEU A 46 2.150 -10.060 -1.451 1.00 0.00 H new ATOM 0 HD22 LEU A 46 1.084 -10.055 -0.025 1.00 0.00 H new ATOM 0 HD23 LEU A 46 2.487 -11.149 -0.085 1.00 0.00 H new ATOM 715 N LEU A 47 2.157 -14.957 -0.317 1.00 0.00 N ATOM 716 CA LEU A 47 3.420 -15.582 -0.719 1.00 0.00 C ATOM 717 C LEU A 47 3.249 -17.057 -1.128 1.00 0.00 C ATOM 718 O LEU A 47 3.942 -17.528 -2.024 1.00 0.00 O ATOM 719 CB LEU A 47 4.463 -15.442 0.400 1.00 0.00 C ATOM 720 CG LEU A 47 5.891 -15.472 -0.189 1.00 0.00 C ATOM 721 CD1 LEU A 47 6.380 -14.049 -0.470 1.00 0.00 C ATOM 722 CD2 LEU A 47 6.852 -16.187 0.755 1.00 0.00 C ATOM 0 H LEU A 47 2.109 -14.682 0.664 1.00 0.00 H new ATOM 0 HA LEU A 47 3.773 -15.053 -1.605 1.00 0.00 H new ATOM 0 HB2 LEU A 47 4.304 -14.508 0.939 1.00 0.00 H new ATOM 0 HB3 LEU A 47 4.343 -16.250 1.121 1.00 0.00 H new ATOM 0 HG LEU A 47 5.862 -16.024 -1.128 1.00 0.00 H new ATOM 0 HD11 LEU A 47 7.387 -14.086 -0.885 1.00 0.00 H new ATOM 0 HD12 LEU A 47 5.711 -13.569 -1.184 1.00 0.00 H new ATOM 0 HD13 LEU A 47 6.390 -13.478 0.458 1.00 0.00 H new ATOM 0 HD21 LEU A 47 7.851 -16.196 0.319 1.00 0.00 H new ATOM 0 HD22 LEU A 47 6.878 -15.665 1.712 1.00 0.00 H new ATOM 0 HD23 LEU A 47 6.515 -17.212 0.910 1.00 0.00 H new ATOM 734 N ASN A 48 2.319 -17.795 -0.511 1.00 0.00 N ATOM 735 CA ASN A 48 2.036 -19.188 -0.845 1.00 0.00 C ATOM 736 C ASN A 48 1.328 -19.384 -2.205 1.00 0.00 C ATOM 737 O ASN A 48 1.404 -20.485 -2.756 1.00 0.00 O ATOM 738 CB ASN A 48 1.220 -19.800 0.305 1.00 0.00 C ATOM 739 CG ASN A 48 2.112 -20.378 1.391 1.00 0.00 C ATOM 740 OD1 ASN A 48 2.491 -21.541 1.364 1.00 0.00 O ATOM 741 ND2 ASN A 48 2.485 -19.593 2.375 1.00 0.00 N ATOM 0 H ASN A 48 1.736 -17.433 0.244 1.00 0.00 H new ATOM 0 HA ASN A 48 2.990 -19.703 -0.961 1.00 0.00 H new ATOM 0 HB2 ASN A 48 0.572 -19.037 0.736 1.00 0.00 H new ATOM 0 HB3 ASN A 48 0.572 -20.584 -0.087 1.00 0.00 H new ATOM 0 HD21 ASN A 48 3.089 -19.953 3.114 1.00 0.00 H new ATOM 0 HD22 ASN A 48 2.171 -18.623 2.401 1.00 0.00 H new ATOM 748 N VAL A 49 0.673 -18.356 -2.766 1.00 0.00 N ATOM 749 CA VAL A 49 -0.053 -18.438 -4.051 1.00 0.00 C ATOM 750 C VAL A 49 0.660 -17.718 -5.207 1.00 0.00 C ATOM 751 O VAL A 49 0.568 -18.168 -6.348 1.00 0.00 O ATOM 752 CB VAL A 49 -1.524 -18.000 -3.877 1.00 0.00 C ATOM 753 CG1 VAL A 49 -1.720 -16.490 -3.707 1.00 0.00 C ATOM 754 CG2 VAL A 49 -2.403 -18.472 -5.041 1.00 0.00 C ATOM 0 H VAL A 49 0.630 -17.431 -2.338 1.00 0.00 H new ATOM 0 HA VAL A 49 -0.056 -19.486 -4.350 1.00 0.00 H new ATOM 0 HB VAL A 49 -1.830 -18.481 -2.948 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -2.782 -16.272 -3.591 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -1.181 -16.150 -2.822 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -1.337 -15.972 -4.586 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -3.429 -18.143 -4.879 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -2.030 -18.049 -5.974 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -2.376 -19.560 -5.099 1.00 0.00 H new ATOM 764 N ASP A 50 1.435 -16.664 -4.929 1.00 0.00 N ATOM 765 CA ASP A 50 2.220 -15.901 -5.914 1.00 0.00 C ATOM 766 C ASP A 50 3.661 -15.596 -5.415 1.00 0.00 C ATOM 767 O ASP A 50 4.041 -14.429 -5.304 1.00 0.00 O ATOM 768 CB ASP A 50 1.436 -14.625 -6.296 1.00 0.00 C ATOM 769 CG ASP A 50 0.226 -14.910 -7.207 1.00 0.00 C ATOM 770 OD1 ASP A 50 0.425 -15.389 -8.350 1.00 0.00 O ATOM 771 OD2 ASP A 50 -0.925 -14.608 -6.810 1.00 0.00 O ATOM 0 H ASP A 50 1.539 -16.304 -3.980 1.00 0.00 H new ATOM 0 HA ASP A 50 2.357 -16.508 -6.809 1.00 0.00 H new ATOM 0 HB2 ASP A 50 1.091 -14.132 -5.387 1.00 0.00 H new ATOM 0 HB3 ASP A 50 2.108 -13.930 -6.800 1.00 0.00 H new ATOM 776 N PRO A 51 4.508 -16.611 -5.136 1.00 0.00 N ATOM 777 CA PRO A 51 5.847 -16.407 -4.558 1.00 0.00 C ATOM 778 C PRO A 51 6.813 -15.662 -5.493 1.00 0.00 C ATOM 779 O PRO A 51 7.555 -14.782 -5.059 1.00 0.00 O ATOM 780 CB PRO A 51 6.376 -17.807 -4.221 1.00 0.00 C ATOM 781 CG PRO A 51 5.581 -18.740 -5.135 1.00 0.00 C ATOM 782 CD PRO A 51 4.237 -18.033 -5.298 1.00 0.00 C ATOM 0 HA PRO A 51 5.775 -15.769 -3.678 1.00 0.00 H new ATOM 0 HB2 PRO A 51 7.447 -17.884 -4.409 1.00 0.00 H new ATOM 0 HB3 PRO A 51 6.218 -18.050 -3.170 1.00 0.00 H new ATOM 0 HG2 PRO A 51 6.079 -18.879 -6.095 1.00 0.00 H new ATOM 0 HG3 PRO A 51 5.462 -19.728 -4.691 1.00 0.00 H new ATOM 0 HD2 PRO A 51 3.804 -18.238 -6.277 1.00 0.00 H new ATOM 0 HD3 PRO A 51 3.521 -18.381 -4.554 1.00 0.00 H new ATOM 790 N ASP A 52 6.806 -16.007 -6.784 1.00 0.00 N ATOM 791 CA ASP A 52 7.583 -15.337 -7.838 1.00 0.00 C ATOM 792 C ASP A 52 6.864 -14.103 -8.418 1.00 0.00 C ATOM 793 O ASP A 52 7.502 -13.208 -8.974 1.00 0.00 O ATOM 794 CB ASP A 52 7.853 -16.343 -8.972 1.00 0.00 C ATOM 795 CG ASP A 52 9.340 -16.724 -9.049 1.00 0.00 C ATOM 796 OD1 ASP A 52 9.764 -17.663 -8.333 1.00 0.00 O ATOM 797 OD2 ASP A 52 10.089 -16.092 -9.832 1.00 0.00 O ATOM 0 H ASP A 52 6.245 -16.782 -7.138 1.00 0.00 H new ATOM 0 HA ASP A 52 8.512 -14.987 -7.389 1.00 0.00 H new ATOM 0 HB2 ASP A 52 7.255 -17.240 -8.813 1.00 0.00 H new ATOM 0 HB3 ASP A 52 7.537 -15.914 -9.923 1.00 0.00 H new ATOM 802 N ASN A 53 5.531 -14.079 -8.318 1.00 0.00 N ATOM 803 CA ASN A 53 4.652 -13.179 -9.074 1.00 0.00 C ATOM 804 C ASN A 53 4.114 -11.994 -8.247 1.00 0.00 C ATOM 805 O ASN A 53 3.594 -11.038 -8.825 1.00 0.00 O ATOM 806 CB ASN A 53 3.524 -14.008 -9.717 1.00 0.00 C ATOM 807 CG ASN A 53 4.011 -15.301 -10.349 1.00 0.00 C ATOM 808 OD1 ASN A 53 3.780 -16.391 -9.847 1.00 0.00 O ATOM 809 ND2 ASN A 53 4.742 -15.232 -11.438 1.00 0.00 N ATOM 0 H ASN A 53 5.019 -14.701 -7.692 1.00 0.00 H new ATOM 0 HA ASN A 53 5.247 -12.707 -9.856 1.00 0.00 H new ATOM 0 HB2 ASN A 53 2.777 -14.242 -8.958 1.00 0.00 H new ATOM 0 HB3 ASN A 53 3.028 -13.405 -10.477 1.00 0.00 H new ATOM 0 HD21 ASN A 53 5.112 -16.084 -11.859 1.00 0.00 H new ATOM 0 HD22 ASN A 53 4.939 -14.326 -11.863 1.00 0.00 H new ATOM 816 N VAL A 54 4.283 -12.005 -6.919 1.00 0.00 N ATOM 817 CA VAL A 54 4.185 -10.816 -6.053 1.00 0.00 C ATOM 818 C VAL A 54 5.081 -9.692 -6.578 1.00 0.00 C ATOM 819 O VAL A 54 6.127 -9.966 -7.173 1.00 0.00 O ATOM 820 CB VAL A 54 4.470 -11.174 -4.573 1.00 0.00 C ATOM 821 CG1 VAL A 54 5.889 -11.704 -4.330 1.00 0.00 C ATOM 822 CG2 VAL A 54 4.254 -10.001 -3.606 1.00 0.00 C ATOM 0 H VAL A 54 4.497 -12.858 -6.402 1.00 0.00 H new ATOM 0 HA VAL A 54 3.161 -10.445 -6.083 1.00 0.00 H new ATOM 0 HB VAL A 54 3.743 -11.961 -4.371 1.00 0.00 H new ATOM 0 HG11 VAL A 54 6.015 -11.933 -3.272 1.00 0.00 H new ATOM 0 HG12 VAL A 54 6.045 -12.608 -4.919 1.00 0.00 H new ATOM 0 HG13 VAL A 54 6.616 -10.948 -4.627 1.00 0.00 H new ATOM 0 HG21 VAL A 54 4.472 -10.324 -2.588 1.00 0.00 H new ATOM 0 HG22 VAL A 54 4.918 -9.180 -3.876 1.00 0.00 H new ATOM 0 HG23 VAL A 54 3.219 -9.666 -3.666 1.00 0.00 H new ATOM 832 N VAL A 55 4.686 -8.428 -6.371 1.00 0.00 N ATOM 833 CA VAL A 55 5.538 -7.281 -6.724 1.00 0.00 C ATOM 834 C VAL A 55 5.838 -6.350 -5.549 1.00 0.00 C ATOM 835 O VAL A 55 7.017 -6.044 -5.362 1.00 0.00 O ATOM 836 CB VAL A 55 5.106 -6.574 -8.023 1.00 0.00 C ATOM 837 CG1 VAL A 55 3.698 -5.982 -7.997 1.00 0.00 C ATOM 838 CG2 VAL A 55 6.107 -5.493 -8.451 1.00 0.00 C ATOM 0 H VAL A 55 3.787 -8.173 -5.963 1.00 0.00 H new ATOM 0 HA VAL A 55 6.512 -7.705 -6.967 1.00 0.00 H new ATOM 0 HB VAL A 55 5.092 -7.377 -8.760 1.00 0.00 H new ATOM 0 HG11 VAL A 55 3.486 -5.506 -8.954 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.973 -6.776 -7.817 1.00 0.00 H new ATOM 0 HG13 VAL A 55 3.630 -5.241 -7.201 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.762 -5.021 -9.371 1.00 0.00 H new ATOM 0 HG22 VAL A 55 6.188 -4.741 -7.666 1.00 0.00 H new ATOM 0 HG23 VAL A 55 7.083 -5.948 -8.620 1.00 0.00 H new ATOM 848 N LEU A 56 4.854 -5.952 -4.722 1.00 0.00 N ATOM 849 CA LEU A 56 5.140 -5.192 -3.485 1.00 0.00 C ATOM 850 C LEU A 56 4.026 -5.166 -2.422 1.00 0.00 C ATOM 851 O LEU A 56 2.870 -5.508 -2.677 1.00 0.00 O ATOM 852 CB LEU A 56 5.670 -3.764 -3.787 1.00 0.00 C ATOM 853 CG LEU A 56 4.760 -2.678 -4.375 1.00 0.00 C ATOM 854 CD1 LEU A 56 4.037 -3.072 -5.655 1.00 0.00 C ATOM 855 CD2 LEU A 56 3.732 -2.145 -3.385 1.00 0.00 C ATOM 0 H LEU A 56 3.864 -6.140 -4.882 1.00 0.00 H new ATOM 0 HA LEU A 56 5.933 -5.775 -3.016 1.00 0.00 H new ATOM 0 HB2 LEU A 56 6.070 -3.370 -2.852 1.00 0.00 H new ATOM 0 HB3 LEU A 56 6.511 -3.877 -4.471 1.00 0.00 H new ATOM 0 HG LEU A 56 5.471 -1.889 -4.621 1.00 0.00 H new ATOM 0 HD11 LEU A 56 3.419 -2.241 -5.994 1.00 0.00 H new ATOM 0 HD12 LEU A 56 4.768 -3.318 -6.425 1.00 0.00 H new ATOM 0 HD13 LEU A 56 3.405 -3.940 -5.464 1.00 0.00 H new ATOM 0 HD21 LEU A 56 3.123 -1.381 -3.868 1.00 0.00 H new ATOM 0 HD22 LEU A 56 3.092 -2.961 -3.051 1.00 0.00 H new ATOM 0 HD23 LEU A 56 4.245 -1.711 -2.526 1.00 0.00 H new ATOM 867 N CYS A 57 4.387 -4.716 -1.216 1.00 0.00 N ATOM 868 CA CYS A 57 3.582 -4.846 0.005 1.00 0.00 C ATOM 869 C CYS A 57 3.476 -3.526 0.800 1.00 0.00 C ATOM 870 O CYS A 57 4.503 -2.933 1.140 1.00 0.00 O ATOM 871 CB CYS A 57 4.231 -5.958 0.842 1.00 0.00 C ATOM 872 SG CYS A 57 4.069 -7.545 -0.038 1.00 0.00 S ATOM 0 H CYS A 57 5.273 -4.237 -1.057 1.00 0.00 H new ATOM 0 HA CYS A 57 2.553 -5.096 -0.255 1.00 0.00 H new ATOM 0 HB2 CYS A 57 5.283 -5.731 1.016 1.00 0.00 H new ATOM 0 HB3 CYS A 57 3.752 -6.020 1.819 1.00 0.00 H new ATOM 0 HG CYS A 57 5.172 -8.222 0.082 1.00 0.00 H new ATOM 878 N LEU A 58 2.248 -3.078 1.115 1.00 0.00 N ATOM 879 CA LEU A 58 1.949 -1.840 1.854 1.00 0.00 C ATOM 880 C LEU A 58 1.319 -2.144 3.221 1.00 0.00 C ATOM 881 O LEU A 58 0.116 -2.399 3.331 1.00 0.00 O ATOM 882 CB LEU A 58 1.027 -0.891 1.066 1.00 0.00 C ATOM 883 CG LEU A 58 1.423 -0.461 -0.351 1.00 0.00 C ATOM 884 CD1 LEU A 58 2.878 0.000 -0.448 1.00 0.00 C ATOM 885 CD2 LEU A 58 1.104 -1.492 -1.435 1.00 0.00 C ATOM 0 H LEU A 58 1.405 -3.588 0.852 1.00 0.00 H new ATOM 0 HA LEU A 58 2.906 -1.338 2.000 1.00 0.00 H new ATOM 0 HB2 LEU A 58 0.048 -1.365 1.002 1.00 0.00 H new ATOM 0 HB3 LEU A 58 0.905 0.014 1.660 1.00 0.00 H new ATOM 0 HG LEU A 58 0.785 0.399 -0.552 1.00 0.00 H new ATOM 0 HD11 LEU A 58 3.100 0.292 -1.475 1.00 0.00 H new ATOM 0 HD12 LEU A 58 3.035 0.852 0.213 1.00 0.00 H new ATOM 0 HD13 LEU A 58 3.538 -0.815 -0.152 1.00 0.00 H new ATOM 0 HD21 LEU A 58 1.416 -1.108 -2.406 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.637 -2.419 -1.223 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.031 -1.685 -1.449 1.00 0.00 H new ATOM 897 N LEU A 59 2.137 -2.136 4.271 1.00 0.00 N ATOM 898 CA LEU A 59 1.742 -2.478 5.641 1.00 0.00 C ATOM 899 C LEU A 59 1.256 -1.218 6.385 1.00 0.00 C ATOM 900 O LEU A 59 1.981 -0.227 6.469 1.00 0.00 O ATOM 901 CB LEU A 59 2.931 -3.171 6.332 1.00 0.00 C ATOM 902 CG LEU A 59 3.187 -4.647 5.963 1.00 0.00 C ATOM 903 CD1 LEU A 59 1.967 -5.546 6.167 1.00 0.00 C ATOM 904 CD2 LEU A 59 3.650 -4.816 4.520 1.00 0.00 C ATOM 0 H LEU A 59 3.122 -1.884 4.193 1.00 0.00 H new ATOM 0 HA LEU A 59 0.902 -3.173 5.645 1.00 0.00 H new ATOM 0 HB2 LEU A 59 3.833 -2.603 6.106 1.00 0.00 H new ATOM 0 HB3 LEU A 59 2.779 -3.112 7.410 1.00 0.00 H new ATOM 0 HG LEU A 59 3.976 -4.955 6.649 1.00 0.00 H new ATOM 0 HD11 LEU A 59 2.218 -6.569 5.888 1.00 0.00 H new ATOM 0 HD12 LEU A 59 1.666 -5.519 7.214 1.00 0.00 H new ATOM 0 HD13 LEU A 59 1.146 -5.192 5.544 1.00 0.00 H new ATOM 0 HD21 LEU A 59 3.816 -5.873 4.313 1.00 0.00 H new ATOM 0 HD22 LEU A 59 2.886 -4.429 3.845 1.00 0.00 H new ATOM 0 HD23 LEU A 59 4.579 -4.267 4.369 1.00 0.00 H new ATOM 916 N ALA A 60 0.017 -1.222 6.885 1.00 0.00 N ATOM 917 CA ALA A 60 -0.718 -0.007 7.253 1.00 0.00 C ATOM 918 C ALA A 60 -1.160 -0.023 8.734 1.00 0.00 C ATOM 919 O ALA A 60 -2.118 -0.701 9.109 1.00 0.00 O ATOM 920 CB ALA A 60 -1.861 0.162 6.238 1.00 0.00 C ATOM 0 H ALA A 60 -0.511 -2.079 7.048 1.00 0.00 H new ATOM 0 HA ALA A 60 -0.079 0.874 7.196 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -2.432 1.058 6.479 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -1.446 0.256 5.235 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -2.516 -0.708 6.280 1.00 0.00 H new ATOM 926 N ALA A 61 -0.428 0.696 9.595 1.00 0.00 N ATOM 927 CA ALA A 61 -0.482 0.539 11.055 1.00 0.00 C ATOM 928 C ALA A 61 -1.285 1.646 11.775 1.00 0.00 C ATOM 929 O ALA A 61 -0.921 2.822 11.718 1.00 0.00 O ATOM 930 CB ALA A 61 0.964 0.468 11.561 1.00 0.00 C ATOM 0 H ALA A 61 0.229 1.415 9.292 1.00 0.00 H new ATOM 0 HA ALA A 61 -1.025 -0.377 11.288 1.00 0.00 H new ATOM 0 HB1 ALA A 61 0.965 0.351 12.645 1.00 0.00 H new ATOM 0 HB2 ALA A 61 1.468 -0.383 11.104 1.00 0.00 H new ATOM 0 HB3 ALA A 61 1.488 1.386 11.295 1.00 0.00 H new ATOM 936 N ASP A 62 -2.372 1.279 12.465 1.00 0.00 N ATOM 937 CA ASP A 62 -3.161 2.177 13.328 1.00 0.00 C ATOM 938 C ASP A 62 -2.383 2.628 14.580 1.00 0.00 C ATOM 939 O ASP A 62 -1.421 1.986 15.007 1.00 0.00 O ATOM 940 CB ASP A 62 -4.452 1.474 13.797 1.00 0.00 C ATOM 941 CG ASP A 62 -5.541 1.383 12.715 1.00 0.00 C ATOM 942 OD1 ASP A 62 -5.981 2.452 12.228 1.00 0.00 O ATOM 943 OD2 ASP A 62 -6.020 0.261 12.417 1.00 0.00 O ATOM 0 H ASP A 62 -2.739 0.328 12.440 1.00 0.00 H new ATOM 0 HA ASP A 62 -3.392 3.055 12.725 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -4.204 0.468 14.134 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -4.853 2.009 14.658 1.00 0.00 H new ATOM 948 N GLU A 63 -2.879 3.667 15.262 1.00 0.00 N ATOM 949 CA GLU A 63 -2.505 3.961 16.658 1.00 0.00 C ATOM 950 C GLU A 63 -2.772 2.757 17.581 1.00 0.00 C ATOM 951 O GLU A 63 -1.952 2.428 18.438 1.00 0.00 O ATOM 952 CB GLU A 63 -3.272 5.199 17.162 1.00 0.00 C ATOM 953 CG GLU A 63 -2.386 6.449 17.190 1.00 0.00 C ATOM 954 CD GLU A 63 -3.174 7.674 17.696 1.00 0.00 C ATOM 955 OE1 GLU A 63 -3.319 7.841 18.933 1.00 0.00 O ATOM 956 OE2 GLU A 63 -3.650 8.484 16.863 1.00 0.00 O ATOM 0 H GLU A 63 -3.548 4.328 14.867 1.00 0.00 H new ATOM 0 HA GLU A 63 -1.435 4.167 16.682 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -4.133 5.379 16.519 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -3.657 5.005 18.163 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -1.525 6.274 17.835 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -2.000 6.648 16.190 1.00 0.00 H new ATOM 963 N ASP A 64 -3.893 2.053 17.387 1.00 0.00 N ATOM 964 CA ASP A 64 -4.234 0.844 18.148 1.00 0.00 C ATOM 965 C ASP A 64 -3.274 -0.329 17.896 1.00 0.00 C ATOM 966 O ASP A 64 -3.011 -1.138 18.785 1.00 0.00 O ATOM 967 CB ASP A 64 -5.669 0.426 17.816 1.00 0.00 C ATOM 968 CG ASP A 64 -6.246 -0.541 18.863 1.00 0.00 C ATOM 969 OD1 ASP A 64 -6.432 -0.117 20.029 1.00 0.00 O ATOM 970 OD2 ASP A 64 -6.553 -1.707 18.517 1.00 0.00 O ATOM 0 H ASP A 64 -4.595 2.308 16.692 1.00 0.00 H new ATOM 0 HA ASP A 64 -4.140 1.095 19.205 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -6.300 1.313 17.756 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -5.690 -0.048 16.835 1.00 0.00 H new ATOM 975 N ASP A 65 -2.694 -0.395 16.700 1.00 0.00 N ATOM 976 CA ASP A 65 -1.739 -1.446 16.334 1.00 0.00 C ATOM 977 C ASP A 65 -0.386 -1.301 17.046 1.00 0.00 C ATOM 978 O ASP A 65 0.384 -2.259 17.118 1.00 0.00 O ATOM 979 CB ASP A 65 -1.536 -1.513 14.817 1.00 0.00 C ATOM 980 CG ASP A 65 -2.807 -1.882 14.039 1.00 0.00 C ATOM 981 OD1 ASP A 65 -3.676 -2.628 14.551 1.00 0.00 O ATOM 982 OD2 ASP A 65 -2.904 -1.458 12.867 1.00 0.00 O ATOM 0 H ASP A 65 -2.871 0.278 15.954 1.00 0.00 H new ATOM 0 HA ASP A 65 -2.181 -2.383 16.672 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -1.173 -0.547 14.465 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -0.760 -2.245 14.595 1.00 0.00 H new ATOM 987 N ASP A 66 -0.122 -0.143 17.659 1.00 0.00 N ATOM 988 CA ASP A 66 1.045 0.083 18.520 1.00 0.00 C ATOM 989 C ASP A 66 1.047 -0.810 19.783 1.00 0.00 C ATOM 990 O ASP A 66 2.102 -0.991 20.398 1.00 0.00 O ATOM 991 CB ASP A 66 1.126 1.571 18.890 1.00 0.00 C ATOM 992 CG ASP A 66 2.484 1.951 19.506 1.00 0.00 C ATOM 993 OD1 ASP A 66 3.516 1.865 18.797 1.00 0.00 O ATOM 994 OD2 ASP A 66 2.522 2.377 20.686 1.00 0.00 O ATOM 0 H ASP A 66 -0.722 0.677 17.570 1.00 0.00 H new ATOM 0 HA ASP A 66 1.933 -0.202 17.956 1.00 0.00 H new ATOM 0 HB2 ASP A 66 0.953 2.174 17.998 1.00 0.00 H new ATOM 0 HB3 ASP A 66 0.331 1.811 19.596 1.00 0.00 H new ATOM 999 N ARG A 67 -0.097 -1.429 20.134 1.00 0.00 N ATOM 1000 CA ARG A 67 -0.203 -2.464 21.189 1.00 0.00 C ATOM 1001 C ARG A 67 -0.534 -3.874 20.670 1.00 0.00 C ATOM 1002 O ARG A 67 -0.686 -4.798 21.470 1.00 0.00 O ATOM 1003 CB ARG A 67 -1.142 -1.998 22.322 1.00 0.00 C ATOM 1004 CG ARG A 67 -2.635 -1.910 21.947 1.00 0.00 C ATOM 1005 CD ARG A 67 -3.132 -0.467 21.768 1.00 0.00 C ATOM 1006 NE ARG A 67 -3.369 0.205 23.062 1.00 0.00 N ATOM 1007 CZ ARG A 67 -3.880 1.409 23.249 1.00 0.00 C ATOM 1008 NH1 ARG A 67 -4.149 2.210 22.257 1.00 0.00 N ATOM 1009 NH2 ARG A 67 -4.134 1.840 24.452 1.00 0.00 N ATOM 0 H ARG A 67 -0.990 -1.223 19.687 1.00 0.00 H new ATOM 0 HA ARG A 67 0.797 -2.576 21.608 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -1.036 -2.682 23.164 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -0.812 -1.017 22.665 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -2.804 -2.462 21.023 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -3.227 -2.397 22.722 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -2.398 0.100 21.195 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -4.055 -0.471 21.188 1.00 0.00 H new ATOM 0 HE ARG A 67 -3.111 -0.316 23.900 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -3.965 1.914 21.298 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -4.543 3.133 22.439 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -3.938 1.247 25.258 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -4.528 2.771 24.588 1.00 0.00 H new ATOM 1023 N ASP A 68 -0.642 -4.070 19.354 1.00 0.00 N ATOM 1024 CA ASP A 68 -1.013 -5.343 18.726 1.00 0.00 C ATOM 1025 C ASP A 68 0.233 -6.162 18.334 1.00 0.00 C ATOM 1026 O ASP A 68 0.779 -6.049 17.231 1.00 0.00 O ATOM 1027 CB ASP A 68 -1.972 -5.091 17.553 1.00 0.00 C ATOM 1028 CG ASP A 68 -2.677 -6.392 17.132 1.00 0.00 C ATOM 1029 OD1 ASP A 68 -1.980 -7.355 16.744 1.00 0.00 O ATOM 1030 OD2 ASP A 68 -3.925 -6.465 17.233 1.00 0.00 O ATOM 0 H ASP A 68 -0.469 -3.328 18.676 1.00 0.00 H new ATOM 0 HA ASP A 68 -1.549 -5.957 19.450 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -2.715 -4.346 17.839 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -1.419 -4.682 16.707 1.00 0.00 H new ATOM 1035 N VAL A 69 0.710 -6.992 19.268 1.00 0.00 N ATOM 1036 CA VAL A 69 1.897 -7.848 19.081 1.00 0.00 C ATOM 1037 C VAL A 69 1.755 -8.858 17.935 1.00 0.00 C ATOM 1038 O VAL A 69 2.757 -9.227 17.322 1.00 0.00 O ATOM 1039 CB VAL A 69 2.296 -8.578 20.381 1.00 0.00 C ATOM 1040 CG1 VAL A 69 2.713 -7.575 21.464 1.00 0.00 C ATOM 1041 CG2 VAL A 69 1.189 -9.481 20.945 1.00 0.00 C ATOM 0 H VAL A 69 0.281 -7.093 20.188 1.00 0.00 H new ATOM 0 HA VAL A 69 2.695 -7.159 18.804 1.00 0.00 H new ATOM 0 HB VAL A 69 3.135 -9.217 20.107 1.00 0.00 H new ATOM 0 HG11 VAL A 69 2.990 -8.113 22.371 1.00 0.00 H new ATOM 0 HG12 VAL A 69 3.565 -6.993 21.113 1.00 0.00 H new ATOM 0 HG13 VAL A 69 1.881 -6.905 21.679 1.00 0.00 H new ATOM 0 HG21 VAL A 69 1.541 -9.961 21.858 1.00 0.00 H new ATOM 0 HG22 VAL A 69 0.307 -8.880 21.168 1.00 0.00 H new ATOM 0 HG23 VAL A 69 0.932 -10.244 20.210 1.00 0.00 H new ATOM 1051 N ALA A 70 0.530 -9.273 17.591 1.00 0.00 N ATOM 1052 CA ALA A 70 0.285 -10.160 16.451 1.00 0.00 C ATOM 1053 C ALA A 70 0.623 -9.458 15.129 1.00 0.00 C ATOM 1054 O ALA A 70 1.340 -10.014 14.293 1.00 0.00 O ATOM 1055 CB ALA A 70 -1.166 -10.654 16.470 1.00 0.00 C ATOM 0 H ALA A 70 -0.316 -9.004 18.094 1.00 0.00 H new ATOM 0 HA ALA A 70 0.940 -11.027 16.534 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -1.337 -11.312 15.618 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -1.352 -11.200 17.395 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -1.842 -9.801 16.411 1.00 0.00 H new ATOM 1061 N LEU A 71 0.160 -8.216 14.948 1.00 0.00 N ATOM 1062 CA LEU A 71 0.507 -7.394 13.788 1.00 0.00 C ATOM 1063 C LEU A 71 2.009 -7.174 13.653 1.00 0.00 C ATOM 1064 O LEU A 71 2.539 -7.253 12.549 1.00 0.00 O ATOM 1065 CB LEU A 71 -0.188 -6.024 13.847 1.00 0.00 C ATOM 1066 CG LEU A 71 -1.008 -5.791 12.572 1.00 0.00 C ATOM 1067 CD1 LEU A 71 -2.452 -6.192 12.849 1.00 0.00 C ATOM 1068 CD2 LEU A 71 -0.932 -4.341 12.133 1.00 0.00 C ATOM 0 H LEU A 71 -0.468 -7.753 15.605 1.00 0.00 H new ATOM 0 HA LEU A 71 0.159 -7.950 12.917 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -0.838 -5.975 14.720 1.00 0.00 H new ATOM 0 HB3 LEU A 71 0.556 -5.235 13.959 1.00 0.00 H new ATOM 0 HG LEU A 71 -0.602 -6.397 11.762 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -3.052 -6.033 11.953 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -2.490 -7.245 13.129 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -2.848 -5.585 13.663 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -1.522 -4.204 11.227 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -1.325 -3.701 12.923 1.00 0.00 H new ATOM 0 HD23 LEU A 71 0.106 -4.075 11.934 1.00 0.00 H new ATOM 1080 N GLN A 72 2.691 -6.921 14.770 1.00 0.00 N ATOM 1081 CA GLN A 72 4.139 -6.712 14.808 1.00 0.00 C ATOM 1082 C GLN A 72 4.892 -7.933 14.244 1.00 0.00 C ATOM 1083 O GLN A 72 5.780 -7.768 13.406 1.00 0.00 O ATOM 1084 CB GLN A 72 4.559 -6.359 16.244 1.00 0.00 C ATOM 1085 CG GLN A 72 3.931 -5.038 16.737 1.00 0.00 C ATOM 1086 CD GLN A 72 4.741 -3.816 16.304 1.00 0.00 C ATOM 1087 OE1 GLN A 72 4.715 -3.386 15.159 1.00 0.00 O ATOM 1088 NE2 GLN A 72 5.501 -3.213 17.195 1.00 0.00 N ATOM 0 H GLN A 72 2.248 -6.855 15.686 1.00 0.00 H new ATOM 0 HA GLN A 72 4.409 -5.875 14.164 1.00 0.00 H new ATOM 0 HB2 GLN A 72 4.267 -7.168 16.914 1.00 0.00 H new ATOM 0 HB3 GLN A 72 5.645 -6.281 16.292 1.00 0.00 H new ATOM 0 HG2 GLN A 72 2.915 -4.954 16.350 1.00 0.00 H new ATOM 0 HG3 GLN A 72 3.858 -5.056 17.824 1.00 0.00 H new ATOM 0 HE21 GLN A 72 5.534 -3.558 18.154 1.00 0.00 H new ATOM 0 HE22 GLN A 72 6.056 -2.401 16.926 1.00 0.00 H new ATOM 1097 N ILE A 73 4.483 -9.160 14.603 1.00 0.00 N ATOM 1098 CA ILE A 73 4.963 -10.388 13.945 1.00 0.00 C ATOM 1099 C ILE A 73 4.584 -10.425 12.456 1.00 0.00 C ATOM 1100 O ILE A 73 5.471 -10.627 11.633 1.00 0.00 O ATOM 1101 CB ILE A 73 4.478 -11.659 14.676 1.00 0.00 C ATOM 1102 CG1 ILE A 73 4.941 -11.730 16.151 1.00 0.00 C ATOM 1103 CG2 ILE A 73 4.906 -12.944 13.939 1.00 0.00 C ATOM 1104 CD1 ILE A 73 6.460 -11.715 16.380 1.00 0.00 C ATOM 0 H ILE A 73 3.814 -9.330 15.354 1.00 0.00 H new ATOM 0 HA ILE A 73 6.051 -10.371 14.005 1.00 0.00 H new ATOM 0 HB ILE A 73 3.390 -11.590 14.674 1.00 0.00 H new ATOM 0 HG12 ILE A 73 4.504 -10.889 16.689 1.00 0.00 H new ATOM 0 HG13 ILE A 73 4.535 -12.639 16.595 1.00 0.00 H new ATOM 0 HG21 ILE A 73 4.545 -13.815 14.486 1.00 0.00 H new ATOM 0 HG22 ILE A 73 4.483 -12.945 12.935 1.00 0.00 H new ATOM 0 HG23 ILE A 73 5.993 -12.981 13.874 1.00 0.00 H new ATOM 0 HD11 ILE A 73 6.667 -11.769 17.449 1.00 0.00 H new ATOM 0 HD12 ILE A 73 6.912 -12.571 15.879 1.00 0.00 H new ATOM 0 HD13 ILE A 73 6.880 -10.794 15.975 1.00 0.00 H new ATOM 1116 N HIS A 74 3.312 -10.216 12.078 1.00 0.00 N ATOM 1117 CA HIS A 74 2.878 -10.238 10.662 1.00 0.00 C ATOM 1118 C HIS A 74 3.658 -9.264 9.766 1.00 0.00 C ATOM 1119 O HIS A 74 4.025 -9.621 8.646 1.00 0.00 O ATOM 1120 CB HIS A 74 1.363 -10.011 10.526 1.00 0.00 C ATOM 1121 CG HIS A 74 0.508 -11.154 11.023 1.00 0.00 C ATOM 1122 ND1 HIS A 74 0.505 -12.444 10.518 1.00 0.00 N ATOM 1123 CD2 HIS A 74 -0.428 -11.086 12.015 1.00 0.00 C ATOM 1124 CE1 HIS A 74 -0.404 -13.155 11.218 1.00 0.00 C ATOM 1125 NE2 HIS A 74 -0.979 -12.351 12.137 1.00 0.00 N ATOM 0 H HIS A 74 2.556 -10.028 12.737 1.00 0.00 H new ATOM 0 HA HIS A 74 3.110 -11.241 10.304 1.00 0.00 H new ATOM 0 HB2 HIS A 74 1.094 -9.108 11.074 1.00 0.00 H new ATOM 0 HB3 HIS A 74 1.129 -9.829 9.477 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -0.689 -10.212 12.594 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -0.634 -14.199 11.067 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -1.697 -12.628 12.807 1.00 0.00 H new ATOM 1134 N PHE A 75 3.953 -8.066 10.266 1.00 0.00 N ATOM 1135 CA PHE A 75 4.805 -7.070 9.614 1.00 0.00 C ATOM 1136 C PHE A 75 6.247 -7.588 9.425 1.00 0.00 C ATOM 1137 O PHE A 75 6.791 -7.468 8.328 1.00 0.00 O ATOM 1138 CB PHE A 75 4.778 -5.763 10.427 1.00 0.00 C ATOM 1139 CG PHE A 75 3.649 -4.774 10.176 1.00 0.00 C ATOM 1140 CD1 PHE A 75 2.342 -5.184 9.844 1.00 0.00 C ATOM 1141 CD2 PHE A 75 3.934 -3.397 10.271 1.00 0.00 C ATOM 1142 CE1 PHE A 75 1.344 -4.221 9.596 1.00 0.00 C ATOM 1143 CE2 PHE A 75 2.938 -2.439 10.023 1.00 0.00 C ATOM 1144 CZ PHE A 75 1.638 -2.853 9.688 1.00 0.00 C ATOM 0 H PHE A 75 3.594 -7.750 11.167 1.00 0.00 H new ATOM 0 HA PHE A 75 4.413 -6.874 8.616 1.00 0.00 H new ATOM 0 HB2 PHE A 75 4.755 -6.030 11.483 1.00 0.00 H new ATOM 0 HB3 PHE A 75 5.719 -5.243 10.250 1.00 0.00 H new ATOM 0 HD1 PHE A 75 2.106 -6.236 9.780 1.00 0.00 H new ATOM 0 HD2 PHE A 75 4.930 -3.075 10.538 1.00 0.00 H new ATOM 0 HE1 PHE A 75 0.346 -4.539 9.333 1.00 0.00 H new ATOM 0 HE2 PHE A 75 3.171 -1.386 10.090 1.00 0.00 H new ATOM 0 HZ PHE A 75 0.867 -2.120 9.502 1.00 0.00 H new ATOM 1154 N THR A 76 6.872 -8.202 10.440 1.00 0.00 N ATOM 1155 CA THR A 76 8.242 -8.757 10.320 1.00 0.00 C ATOM 1156 C THR A 76 8.297 -10.006 9.426 1.00 0.00 C ATOM 1157 O THR A 76 9.228 -10.172 8.638 1.00 0.00 O ATOM 1158 CB THR A 76 8.829 -9.078 11.704 1.00 0.00 C ATOM 1159 OG1 THR A 76 8.861 -7.898 12.480 1.00 0.00 O ATOM 1160 CG2 THR A 76 10.271 -9.588 11.650 1.00 0.00 C ATOM 0 H THR A 76 6.453 -8.331 11.361 1.00 0.00 H new ATOM 0 HA THR A 76 8.846 -7.985 9.843 1.00 0.00 H new ATOM 0 HB THR A 76 8.192 -9.855 12.126 1.00 0.00 H new ATOM 0 HG1 THR A 76 7.967 -7.719 12.840 1.00 0.00 H new ATOM 0 HG21 THR A 76 10.622 -9.795 12.661 1.00 0.00 H new ATOM 0 HG22 THR A 76 10.312 -10.502 11.058 1.00 0.00 H new ATOM 0 HG23 THR A 76 10.908 -8.831 11.193 1.00 0.00 H new ATOM 1168 N LEU A 77 7.281 -10.869 9.503 1.00 0.00 N ATOM 1169 CA LEU A 77 7.084 -12.066 8.683 1.00 0.00 C ATOM 1170 C LEU A 77 7.138 -11.732 7.184 1.00 0.00 C ATOM 1171 O LEU A 77 8.038 -12.181 6.467 1.00 0.00 O ATOM 1172 CB LEU A 77 5.733 -12.689 9.093 1.00 0.00 C ATOM 1173 CG LEU A 77 5.327 -13.913 8.259 1.00 0.00 C ATOM 1174 CD1 LEU A 77 6.035 -15.170 8.763 1.00 0.00 C ATOM 1175 CD2 LEU A 77 3.817 -14.138 8.353 1.00 0.00 C ATOM 0 H LEU A 77 6.529 -10.743 10.180 1.00 0.00 H new ATOM 0 HA LEU A 77 7.887 -12.784 8.853 1.00 0.00 H new ATOM 0 HB2 LEU A 77 5.782 -12.978 10.143 1.00 0.00 H new ATOM 0 HB3 LEU A 77 4.955 -11.931 9.008 1.00 0.00 H new ATOM 0 HG LEU A 77 5.614 -13.722 7.225 1.00 0.00 H new ATOM 0 HD11 LEU A 77 5.733 -16.025 8.158 1.00 0.00 H new ATOM 0 HD12 LEU A 77 7.114 -15.035 8.687 1.00 0.00 H new ATOM 0 HD13 LEU A 77 5.764 -15.348 9.804 1.00 0.00 H new ATOM 0 HD21 LEU A 77 3.541 -15.008 7.758 1.00 0.00 H new ATOM 0 HD22 LEU A 77 3.538 -14.307 9.393 1.00 0.00 H new ATOM 0 HD23 LEU A 77 3.294 -13.259 7.975 1.00 0.00 H new ATOM 1187 N ILE A 78 6.180 -10.927 6.710 1.00 0.00 N ATOM 1188 CA ILE A 78 6.120 -10.516 5.303 1.00 0.00 C ATOM 1189 C ILE A 78 7.374 -9.733 4.888 1.00 0.00 C ATOM 1190 O ILE A 78 7.802 -9.844 3.745 1.00 0.00 O ATOM 1191 CB ILE A 78 4.818 -9.739 5.015 1.00 0.00 C ATOM 1192 CG1 ILE A 78 4.536 -9.716 3.498 1.00 0.00 C ATOM 1193 CG2 ILE A 78 4.844 -8.326 5.613 1.00 0.00 C ATOM 1194 CD1 ILE A 78 3.276 -8.940 3.104 1.00 0.00 C ATOM 0 H ILE A 78 5.430 -10.545 7.286 1.00 0.00 H new ATOM 0 HA ILE A 78 6.103 -11.415 4.687 1.00 0.00 H new ATOM 0 HB ILE A 78 3.998 -10.262 5.507 1.00 0.00 H new ATOM 0 HG12 ILE A 78 5.393 -9.278 2.987 1.00 0.00 H new ATOM 0 HG13 ILE A 78 4.443 -10.742 3.142 1.00 0.00 H new ATOM 0 HG21 ILE A 78 3.907 -7.817 5.385 1.00 0.00 H new ATOM 0 HG22 ILE A 78 4.968 -8.391 6.694 1.00 0.00 H new ATOM 0 HG23 ILE A 78 5.675 -7.765 5.185 1.00 0.00 H new ATOM 0 HD11 ILE A 78 3.152 -8.973 2.022 1.00 0.00 H new ATOM 0 HD12 ILE A 78 2.407 -9.390 3.583 1.00 0.00 H new ATOM 0 HD13 ILE A 78 3.372 -7.903 3.426 1.00 0.00 H new ATOM 1206 N GLN A 79 8.007 -9.003 5.814 1.00 0.00 N ATOM 1207 CA GLN A 79 9.256 -8.274 5.554 1.00 0.00 C ATOM 1208 C GLN A 79 10.400 -9.234 5.208 1.00 0.00 C ATOM 1209 O GLN A 79 11.052 -9.039 4.183 1.00 0.00 O ATOM 1210 CB GLN A 79 9.605 -7.362 6.740 1.00 0.00 C ATOM 1211 CG GLN A 79 10.901 -6.563 6.542 1.00 0.00 C ATOM 1212 CD GLN A 79 11.272 -5.780 7.802 1.00 0.00 C ATOM 1213 OE1 GLN A 79 10.483 -5.045 8.377 1.00 0.00 O ATOM 1214 NE2 GLN A 79 12.486 -5.914 8.294 1.00 0.00 N ATOM 0 H GLN A 79 7.666 -8.900 6.770 1.00 0.00 H new ATOM 0 HA GLN A 79 9.107 -7.637 4.682 1.00 0.00 H new ATOM 0 HB2 GLN A 79 8.782 -6.667 6.907 1.00 0.00 H new ATOM 0 HB3 GLN A 79 9.697 -7.970 7.640 1.00 0.00 H new ATOM 0 HG2 GLN A 79 11.713 -7.242 6.282 1.00 0.00 H new ATOM 0 HG3 GLN A 79 10.781 -5.874 5.706 1.00 0.00 H new ATOM 0 HE21 GLN A 79 13.160 -6.523 7.830 1.00 0.00 H new ATOM 0 HE22 GLN A 79 12.752 -5.409 9.139 1.00 0.00 H new ATOM 1223 N ALA A 80 10.628 -10.281 6.009 1.00 0.00 N ATOM 1224 CA ALA A 80 11.617 -11.324 5.721 1.00 0.00 C ATOM 1225 C ALA A 80 11.410 -11.932 4.321 1.00 0.00 C ATOM 1226 O ALA A 80 12.357 -12.094 3.543 1.00 0.00 O ATOM 1227 CB ALA A 80 11.542 -12.407 6.810 1.00 0.00 C ATOM 0 H ALA A 80 10.125 -10.429 6.884 1.00 0.00 H new ATOM 0 HA ALA A 80 12.610 -10.875 5.726 1.00 0.00 H new ATOM 0 HB1 ALA A 80 12.276 -13.185 6.600 1.00 0.00 H new ATOM 0 HB2 ALA A 80 11.754 -11.961 7.782 1.00 0.00 H new ATOM 0 HB3 ALA A 80 10.543 -12.843 6.821 1.00 0.00 H new ATOM 1233 N PHE A 81 10.155 -12.236 3.985 1.00 0.00 N ATOM 1234 CA PHE A 81 9.794 -12.834 2.700 1.00 0.00 C ATOM 1235 C PHE A 81 9.977 -11.858 1.525 1.00 0.00 C ATOM 1236 O PHE A 81 10.567 -12.225 0.511 1.00 0.00 O ATOM 1237 CB PHE A 81 8.371 -13.396 2.785 1.00 0.00 C ATOM 1238 CG PHE A 81 8.090 -14.396 3.904 1.00 0.00 C ATOM 1239 CD1 PHE A 81 9.135 -15.045 4.597 1.00 0.00 C ATOM 1240 CD2 PHE A 81 6.756 -14.698 4.243 1.00 0.00 C ATOM 1241 CE1 PHE A 81 8.855 -15.946 5.635 1.00 0.00 C ATOM 1242 CE2 PHE A 81 6.473 -15.644 5.245 1.00 0.00 C ATOM 1243 CZ PHE A 81 7.523 -16.266 5.943 1.00 0.00 C ATOM 0 H PHE A 81 9.358 -12.073 4.600 1.00 0.00 H new ATOM 0 HA PHE A 81 10.478 -13.657 2.493 1.00 0.00 H new ATOM 0 HB2 PHE A 81 7.682 -12.559 2.897 1.00 0.00 H new ATOM 0 HB3 PHE A 81 8.138 -13.876 1.834 1.00 0.00 H new ATOM 0 HD1 PHE A 81 10.161 -14.846 4.325 1.00 0.00 H new ATOM 0 HD2 PHE A 81 5.946 -14.200 3.731 1.00 0.00 H new ATOM 0 HE1 PHE A 81 9.662 -16.393 6.196 1.00 0.00 H new ATOM 0 HE2 PHE A 81 5.448 -15.893 5.478 1.00 0.00 H new ATOM 0 HZ PHE A 81 7.305 -16.989 6.715 1.00 0.00 H new ATOM 1253 N CYS A 82 9.558 -10.598 1.671 1.00 0.00 N ATOM 1254 CA CYS A 82 9.822 -9.532 0.699 1.00 0.00 C ATOM 1255 C CYS A 82 11.329 -9.345 0.451 1.00 0.00 C ATOM 1256 O CYS A 82 11.769 -9.278 -0.695 1.00 0.00 O ATOM 1257 CB CYS A 82 9.174 -8.225 1.177 1.00 0.00 C ATOM 1258 SG CYS A 82 7.371 -8.340 1.034 1.00 0.00 S ATOM 0 H CYS A 82 9.019 -10.285 2.478 1.00 0.00 H new ATOM 0 HA CYS A 82 9.380 -9.821 -0.254 1.00 0.00 H new ATOM 0 HB2 CYS A 82 9.453 -8.028 2.212 1.00 0.00 H new ATOM 0 HB3 CYS A 82 9.542 -7.388 0.583 1.00 0.00 H new ATOM 0 HG CYS A 82 6.832 -7.230 1.443 1.00 0.00 H new ATOM 1264 N CYS A 83 12.129 -9.325 1.521 1.00 0.00 N ATOM 1265 CA CYS A 83 13.588 -9.231 1.487 1.00 0.00 C ATOM 1266 C CYS A 83 14.295 -10.354 0.704 1.00 0.00 C ATOM 1267 O CYS A 83 15.371 -10.114 0.152 1.00 0.00 O ATOM 1268 CB CYS A 83 14.104 -9.222 2.929 1.00 0.00 C ATOM 1269 SG CYS A 83 14.115 -7.524 3.578 1.00 0.00 S ATOM 0 H CYS A 83 11.762 -9.376 2.471 1.00 0.00 H new ATOM 0 HA CYS A 83 13.824 -8.310 0.953 1.00 0.00 H new ATOM 0 HB2 CYS A 83 13.473 -9.854 3.553 1.00 0.00 H new ATOM 0 HB3 CYS A 83 15.110 -9.640 2.966 1.00 0.00 H new ATOM 0 HG CYS A 83 14.552 -7.530 4.802 1.00 0.00 H new ATOM 1275 N GLU A 84 13.729 -11.566 0.650 1.00 0.00 N ATOM 1276 CA GLU A 84 14.269 -12.671 -0.168 1.00 0.00 C ATOM 1277 C GLU A 84 14.437 -12.282 -1.647 1.00 0.00 C ATOM 1278 O GLU A 84 15.549 -12.353 -2.181 1.00 0.00 O ATOM 1279 CB GLU A 84 13.409 -13.944 -0.048 1.00 0.00 C ATOM 1280 CG GLU A 84 13.869 -15.049 -1.018 1.00 0.00 C ATOM 1281 CD GLU A 84 13.085 -16.356 -0.792 1.00 0.00 C ATOM 1282 OE1 GLU A 84 13.445 -17.134 0.126 1.00 0.00 O ATOM 1283 OE2 GLU A 84 12.120 -16.625 -1.547 1.00 0.00 O ATOM 0 H GLU A 84 12.886 -11.813 1.169 1.00 0.00 H new ATOM 0 HA GLU A 84 15.260 -12.884 0.233 1.00 0.00 H new ATOM 0 HB2 GLU A 84 13.456 -14.318 0.975 1.00 0.00 H new ATOM 0 HB3 GLU A 84 12.367 -13.697 -0.249 1.00 0.00 H new ATOM 0 HG2 GLU A 84 13.732 -14.713 -2.046 1.00 0.00 H new ATOM 0 HG3 GLU A 84 14.935 -15.234 -0.883 1.00 0.00 H new ATOM 1290 N ASN A 85 13.336 -11.939 -2.325 1.00 0.00 N ATOM 1291 CA ASN A 85 13.306 -11.748 -3.775 1.00 0.00 C ATOM 1292 C ASN A 85 13.239 -10.252 -4.154 1.00 0.00 C ATOM 1293 O ASN A 85 13.398 -9.362 -3.316 1.00 0.00 O ATOM 1294 CB ASN A 85 12.181 -12.632 -4.367 1.00 0.00 C ATOM 1295 CG ASN A 85 12.673 -13.462 -5.536 1.00 0.00 C ATOM 1296 OD1 ASN A 85 13.106 -12.934 -6.550 1.00 0.00 O ATOM 1297 ND2 ASN A 85 12.624 -14.772 -5.436 1.00 0.00 N ATOM 0 H ASN A 85 12.433 -11.785 -1.876 1.00 0.00 H new ATOM 0 HA ASN A 85 14.240 -12.081 -4.228 1.00 0.00 H new ATOM 0 HB2 ASN A 85 11.791 -13.292 -3.592 1.00 0.00 H new ATOM 0 HB3 ASN A 85 11.355 -12.000 -4.692 1.00 0.00 H new ATOM 0 HD21 ASN A 85 12.949 -15.355 -6.208 1.00 0.00 H new ATOM 0 HD22 ASN A 85 12.261 -15.205 -4.587 1.00 0.00 H new ATOM 1304 N ASP A 86 13.048 -9.959 -5.438 1.00 0.00 N ATOM 1305 CA ASP A 86 12.918 -8.586 -5.970 1.00 0.00 C ATOM 1306 C ASP A 86 11.530 -7.954 -5.670 1.00 0.00 C ATOM 1307 O ASP A 86 10.775 -7.592 -6.576 1.00 0.00 O ATOM 1308 CB ASP A 86 13.268 -8.602 -7.469 1.00 0.00 C ATOM 1309 CG ASP A 86 13.387 -7.191 -8.077 1.00 0.00 C ATOM 1310 OD1 ASP A 86 13.874 -6.263 -7.386 1.00 0.00 O ATOM 1311 OD2 ASP A 86 13.051 -7.018 -9.274 1.00 0.00 O ATOM 0 H ASP A 86 12.976 -10.676 -6.160 1.00 0.00 H new ATOM 0 HA ASP A 86 13.624 -7.935 -5.455 1.00 0.00 H new ATOM 0 HB2 ASP A 86 14.210 -9.133 -7.611 1.00 0.00 H new ATOM 0 HB3 ASP A 86 12.503 -9.160 -8.009 1.00 0.00 H new ATOM 1316 N ILE A 87 11.168 -7.862 -4.382 1.00 0.00 N ATOM 1317 CA ILE A 87 9.842 -7.564 -3.835 1.00 0.00 C ATOM 1318 C ILE A 87 9.981 -6.426 -2.818 1.00 0.00 C ATOM 1319 O ILE A 87 10.265 -6.625 -1.635 1.00 0.00 O ATOM 1320 CB ILE A 87 9.160 -8.790 -3.174 1.00 0.00 C ATOM 1321 CG1 ILE A 87 9.373 -10.164 -3.837 1.00 0.00 C ATOM 1322 CG2 ILE A 87 7.661 -8.510 -2.984 1.00 0.00 C ATOM 1323 CD1 ILE A 87 9.087 -10.268 -5.341 1.00 0.00 C ATOM 0 H ILE A 87 11.852 -8.006 -3.639 1.00 0.00 H new ATOM 0 HA ILE A 87 9.198 -7.273 -4.665 1.00 0.00 H new ATOM 0 HB ILE A 87 9.677 -8.895 -2.220 1.00 0.00 H new ATOM 0 HG12 ILE A 87 10.407 -10.464 -3.668 1.00 0.00 H new ATOM 0 HG13 ILE A 87 8.743 -10.889 -3.322 1.00 0.00 H new ATOM 0 HG21 ILE A 87 7.186 -9.374 -2.519 1.00 0.00 H new ATOM 0 HG22 ILE A 87 7.532 -7.637 -2.344 1.00 0.00 H new ATOM 0 HG23 ILE A 87 7.201 -8.320 -3.954 1.00 0.00 H new ATOM 0 HD11 ILE A 87 9.277 -11.287 -5.678 1.00 0.00 H new ATOM 0 HD12 ILE A 87 8.045 -10.011 -5.532 1.00 0.00 H new ATOM 0 HD13 ILE A 87 9.735 -9.580 -5.883 1.00 0.00 H new ATOM 1335 N ASN A 88 9.839 -5.201 -3.301 1.00 0.00 N ATOM 1336 CA ASN A 88 9.764 -4.010 -2.448 1.00 0.00 C ATOM 1337 C ASN A 88 8.647 -4.101 -1.369 1.00 0.00 C ATOM 1338 O ASN A 88 7.637 -4.793 -1.510 1.00 0.00 O ATOM 1339 CB ASN A 88 9.638 -2.754 -3.336 1.00 0.00 C ATOM 1340 CG ASN A 88 9.471 -1.487 -2.512 1.00 0.00 C ATOM 1341 OD1 ASN A 88 10.442 -1.153 -1.687 1.00 0.00 O flip ATOM 1342 ND2 ASN A 88 8.437 -0.840 -2.531 1.00 0.00 N flip ATOM 0 H ASN A 88 9.772 -4.997 -4.298 1.00 0.00 H new ATOM 0 HA ASN A 88 10.689 -3.940 -1.876 1.00 0.00 H new ATOM 0 HB2 ASN A 88 10.524 -2.664 -3.964 1.00 0.00 H new ATOM 0 HB3 ASN A 88 8.784 -2.867 -4.004 1.00 0.00 H new ATOM 0 HD21 ASN A 88 7.685 -1.099 -3.170 1.00 0.00 H new ATOM 0 HD22 ASN A 88 8.324 -0.040 -1.908 1.00 0.00 H new ATOM 1349 N ILE A 89 8.830 -3.355 -0.279 1.00 0.00 N ATOM 1350 CA ILE A 89 7.912 -3.215 0.854 1.00 0.00 C ATOM 1351 C ILE A 89 8.036 -1.796 1.441 1.00 0.00 C ATOM 1352 O ILE A 89 9.131 -1.229 1.494 1.00 0.00 O ATOM 1353 CB ILE A 89 8.165 -4.347 1.888 1.00 0.00 C ATOM 1354 CG1 ILE A 89 7.371 -4.102 3.191 1.00 0.00 C ATOM 1355 CG2 ILE A 89 9.668 -4.582 2.144 1.00 0.00 C ATOM 1356 CD1 ILE A 89 7.294 -5.319 4.121 1.00 0.00 C ATOM 0 H ILE A 89 9.675 -2.798 -0.155 1.00 0.00 H new ATOM 0 HA ILE A 89 6.878 -3.330 0.529 1.00 0.00 H new ATOM 0 HB ILE A 89 7.789 -5.274 1.454 1.00 0.00 H new ATOM 0 HG12 ILE A 89 7.830 -3.274 3.732 1.00 0.00 H new ATOM 0 HG13 ILE A 89 6.358 -3.792 2.933 1.00 0.00 H new ATOM 0 HG21 ILE A 89 9.792 -5.382 2.874 1.00 0.00 H new ATOM 0 HG22 ILE A 89 10.157 -4.863 1.211 1.00 0.00 H new ATOM 0 HG23 ILE A 89 10.119 -3.667 2.529 1.00 0.00 H new ATOM 0 HD11 ILE A 89 6.720 -5.061 5.011 1.00 0.00 H new ATOM 0 HD12 ILE A 89 6.807 -6.144 3.601 1.00 0.00 H new ATOM 0 HD13 ILE A 89 8.301 -5.618 4.413 1.00 0.00 H new ATOM 1368 N LEU A 90 6.911 -1.224 1.879 1.00 0.00 N ATOM 1369 CA LEU A 90 6.786 0.087 2.528 1.00 0.00 C ATOM 1370 C LEU A 90 5.735 0.003 3.646 1.00 0.00 C ATOM 1371 O LEU A 90 4.723 -0.689 3.511 1.00 0.00 O ATOM 1372 CB LEU A 90 6.423 1.129 1.441 1.00 0.00 C ATOM 1373 CG LEU A 90 5.889 2.504 1.895 1.00 0.00 C ATOM 1374 CD1 LEU A 90 6.952 3.347 2.599 1.00 0.00 C ATOM 1375 CD2 LEU A 90 5.424 3.305 0.679 1.00 0.00 C ATOM 0 H LEU A 90 6.009 -1.690 1.785 1.00 0.00 H new ATOM 0 HA LEU A 90 7.721 0.396 2.995 1.00 0.00 H new ATOM 0 HB2 LEU A 90 7.313 1.301 0.835 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.674 0.681 0.788 1.00 0.00 H new ATOM 0 HG LEU A 90 5.074 2.300 2.590 1.00 0.00 H new ATOM 0 HD11 LEU A 90 6.520 4.303 2.896 1.00 0.00 H new ATOM 0 HD12 LEU A 90 7.308 2.819 3.484 1.00 0.00 H new ATOM 0 HD13 LEU A 90 7.787 3.521 1.920 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.048 4.275 1.004 1.00 0.00 H new ATOM 0 HD22 LEU A 90 6.262 3.451 -0.003 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.630 2.761 0.167 1.00 0.00 H new ATOM 1387 N ARG A 91 5.951 0.740 4.740 1.00 0.00 N ATOM 1388 CA ARG A 91 4.933 0.965 5.780 1.00 0.00 C ATOM 1389 C ARG A 91 4.281 2.340 5.639 1.00 0.00 C ATOM 1390 O ARG A 91 4.957 3.326 5.343 1.00 0.00 O ATOM 1391 CB ARG A 91 5.566 0.784 7.167 1.00 0.00 C ATOM 1392 CG ARG A 91 5.686 -0.699 7.551 1.00 0.00 C ATOM 1393 CD ARG A 91 6.554 -0.917 8.797 1.00 0.00 C ATOM 1394 NE ARG A 91 6.000 -0.255 9.996 1.00 0.00 N ATOM 1395 CZ ARG A 91 6.412 -0.394 11.244 1.00 0.00 C ATOM 1396 NH1 ARG A 91 7.391 -1.191 11.563 1.00 0.00 N ATOM 1397 NH2 ARG A 91 5.839 0.269 12.206 1.00 0.00 N ATOM 0 H ARG A 91 6.840 1.201 4.933 1.00 0.00 H new ATOM 0 HA ARG A 91 4.140 0.228 5.657 1.00 0.00 H new ATOM 0 HB2 ARG A 91 6.554 1.243 7.178 1.00 0.00 H new ATOM 0 HB3 ARG A 91 4.964 1.305 7.912 1.00 0.00 H new ATOM 0 HG2 ARG A 91 4.691 -1.106 7.730 1.00 0.00 H new ATOM 0 HG3 ARG A 91 6.111 -1.254 6.715 1.00 0.00 H new ATOM 0 HD2 ARG A 91 6.649 -1.986 8.987 1.00 0.00 H new ATOM 0 HD3 ARG A 91 7.558 -0.537 8.607 1.00 0.00 H new ATOM 0 HE ARG A 91 5.215 0.378 9.844 1.00 0.00 H new ATOM 0 HH11 ARG A 91 7.865 -1.732 10.839 1.00 0.00 H new ATOM 0 HH12 ARG A 91 7.684 -1.275 12.536 1.00 0.00 H new ATOM 0 HH21 ARG A 91 5.066 0.902 11.999 1.00 0.00 H new ATOM 0 HH22 ARG A 91 6.163 0.156 13.167 1.00 0.00 H new ATOM 1411 N VAL A 92 2.977 2.421 5.909 1.00 0.00 N ATOM 1412 CA VAL A 92 2.213 3.680 5.940 1.00 0.00 C ATOM 1413 C VAL A 92 1.663 3.959 7.343 1.00 0.00 C ATOM 1414 O VAL A 92 0.956 3.150 7.950 1.00 0.00 O ATOM 1415 CB VAL A 92 1.145 3.789 4.830 1.00 0.00 C ATOM 1416 CG1 VAL A 92 1.779 3.671 3.438 1.00 0.00 C ATOM 1417 CG2 VAL A 92 0.012 2.767 4.935 1.00 0.00 C ATOM 0 H VAL A 92 2.407 1.601 6.117 1.00 0.00 H new ATOM 0 HA VAL A 92 2.918 4.478 5.707 1.00 0.00 H new ATOM 0 HB VAL A 92 0.705 4.776 4.975 1.00 0.00 H new ATOM 0 HG11 VAL A 92 1.003 3.751 2.677 1.00 0.00 H new ATOM 0 HG12 VAL A 92 2.506 4.471 3.301 1.00 0.00 H new ATOM 0 HG13 VAL A 92 2.279 2.707 3.346 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -0.691 2.918 4.116 1.00 0.00 H new ATOM 0 HG22 VAL A 92 0.424 1.760 4.879 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -0.506 2.895 5.885 1.00 0.00 H new ATOM 1427 N SER A 93 2.035 5.130 7.858 1.00 0.00 N ATOM 1428 CA SER A 93 1.656 5.700 9.159 1.00 0.00 C ATOM 1429 C SER A 93 0.152 6.020 9.279 1.00 0.00 C ATOM 1430 O SER A 93 -0.392 6.071 10.383 1.00 0.00 O ATOM 1431 CB SER A 93 2.510 6.965 9.336 1.00 0.00 C ATOM 1432 OG SER A 93 2.244 7.657 10.544 1.00 0.00 O ATOM 0 H SER A 93 2.655 5.754 7.342 1.00 0.00 H new ATOM 0 HA SER A 93 1.840 4.969 9.946 1.00 0.00 H new ATOM 0 HB2 SER A 93 3.564 6.690 9.308 1.00 0.00 H new ATOM 0 HB3 SER A 93 2.333 7.635 8.495 1.00 0.00 H new ATOM 0 HG SER A 93 2.818 8.450 10.600 1.00 0.00 H new ATOM 1438 N ASN A 94 -0.544 6.188 8.148 1.00 0.00 N ATOM 1439 CA ASN A 94 -1.950 6.551 8.028 1.00 0.00 C ATOM 1440 C ASN A 94 -2.762 5.471 7.274 1.00 0.00 C ATOM 1441 O ASN A 94 -3.100 5.661 6.098 1.00 0.00 O ATOM 1442 CB ASN A 94 -2.009 7.952 7.386 1.00 0.00 C ATOM 1443 CG ASN A 94 -1.081 8.184 6.205 1.00 0.00 C ATOM 1444 OD1 ASN A 94 -0.353 9.156 6.149 1.00 0.00 O ATOM 1445 ND2 ASN A 94 -1.044 7.299 5.238 1.00 0.00 N ATOM 0 H ASN A 94 -0.105 6.064 7.236 1.00 0.00 H new ATOM 0 HA ASN A 94 -2.429 6.597 9.006 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -3.032 8.138 7.060 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -1.780 8.691 8.153 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -0.409 7.430 4.450 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -1.650 6.479 5.273 1.00 0.00 H new ATOM 1452 N PRO A 95 -3.145 4.353 7.918 1.00 0.00 N ATOM 1453 CA PRO A 95 -3.998 3.343 7.290 1.00 0.00 C ATOM 1454 C PRO A 95 -5.371 3.911 6.932 1.00 0.00 C ATOM 1455 O PRO A 95 -5.912 3.583 5.881 1.00 0.00 O ATOM 1456 CB PRO A 95 -4.124 2.215 8.310 1.00 0.00 C ATOM 1457 CG PRO A 95 -3.934 2.927 9.639 1.00 0.00 C ATOM 1458 CD PRO A 95 -2.899 4.001 9.310 1.00 0.00 C ATOM 0 HA PRO A 95 -3.566 2.993 6.353 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -5.096 1.725 8.251 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -3.369 1.445 8.154 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -4.866 3.362 10.000 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -3.578 2.248 10.413 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -3.010 4.868 9.961 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -1.885 3.626 9.448 1.00 0.00 H new ATOM 1466 N GLY A 96 -5.890 4.838 7.744 1.00 0.00 N ATOM 1467 CA GLY A 96 -7.139 5.553 7.492 1.00 0.00 C ATOM 1468 C GLY A 96 -7.154 6.363 6.191 1.00 0.00 C ATOM 1469 O GLY A 96 -8.238 6.624 5.679 1.00 0.00 O ATOM 0 H GLY A 96 -5.439 5.117 8.616 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -7.957 4.833 7.467 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -7.333 6.226 8.327 1.00 0.00 H new ATOM 1473 N ARG A 97 -5.989 6.726 5.622 1.00 0.00 N ATOM 1474 CA ARG A 97 -5.883 7.400 4.309 1.00 0.00 C ATOM 1475 C ARG A 97 -5.868 6.412 3.145 1.00 0.00 C ATOM 1476 O ARG A 97 -6.646 6.584 2.208 1.00 0.00 O ATOM 1477 CB ARG A 97 -4.663 8.339 4.256 1.00 0.00 C ATOM 1478 CG ARG A 97 -4.946 9.718 4.879 1.00 0.00 C ATOM 1479 CD ARG A 97 -5.922 10.596 4.067 1.00 0.00 C ATOM 1480 NE ARG A 97 -5.351 11.022 2.774 1.00 0.00 N ATOM 1481 CZ ARG A 97 -5.531 10.524 1.563 1.00 0.00 C ATOM 1482 NH1 ARG A 97 -6.299 9.510 1.307 1.00 0.00 N ATOM 1483 NH2 ARG A 97 -4.879 11.034 0.568 1.00 0.00 N ATOM 0 H ARG A 97 -5.085 6.559 6.063 1.00 0.00 H new ATOM 0 HA ARG A 97 -6.782 8.007 4.198 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -3.828 7.873 4.780 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -4.355 8.470 3.219 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -5.353 9.574 5.880 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -4.003 10.253 4.992 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -6.844 10.042 3.889 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -6.187 11.477 4.652 1.00 0.00 H new ATOM 0 HE ARG A 97 -4.721 11.823 2.823 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -6.806 9.050 2.063 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -6.396 9.173 0.349 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -4.236 11.810 0.724 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -5.008 10.660 -0.372 1.00 0.00 H new ATOM 1497 N LEU A 98 -5.047 5.362 3.226 1.00 0.00 N ATOM 1498 CA LEU A 98 -5.036 4.272 2.234 1.00 0.00 C ATOM 1499 C LEU A 98 -6.397 3.569 2.141 1.00 0.00 C ATOM 1500 O LEU A 98 -6.880 3.247 1.057 1.00 0.00 O ATOM 1501 CB LEU A 98 -3.911 3.263 2.568 1.00 0.00 C ATOM 1502 CG LEU A 98 -2.802 3.162 1.505 1.00 0.00 C ATOM 1503 CD1 LEU A 98 -3.325 2.704 0.144 1.00 0.00 C ATOM 1504 CD2 LEU A 98 -2.086 4.498 1.348 1.00 0.00 C ATOM 0 H LEU A 98 -4.370 5.239 3.979 1.00 0.00 H new ATOM 0 HA LEU A 98 -4.838 4.710 1.256 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -3.459 3.545 3.519 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -4.355 2.277 2.705 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.104 2.405 1.862 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -2.498 2.651 -0.565 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -3.782 1.719 0.242 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -4.068 3.414 -0.218 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -1.306 4.406 0.592 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -2.802 5.260 1.040 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -1.638 4.785 2.299 1.00 0.00 H new ATOM 1516 N ALA A 99 -7.041 3.378 3.289 1.00 0.00 N ATOM 1517 CA ALA A 99 -8.400 2.859 3.388 1.00 0.00 C ATOM 1518 C ALA A 99 -9.465 3.868 2.923 1.00 0.00 C ATOM 1519 O ALA A 99 -10.472 3.456 2.351 1.00 0.00 O ATOM 1520 CB ALA A 99 -8.658 2.414 4.827 1.00 0.00 C ATOM 0 H ALA A 99 -6.622 3.585 4.196 1.00 0.00 H new ATOM 0 HA ALA A 99 -8.484 2.008 2.712 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -9.672 2.024 4.911 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -7.946 1.635 5.100 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -8.540 3.265 5.498 1.00 0.00 H new ATOM 1526 N GLU A 100 -9.246 5.178 3.112 1.00 0.00 N ATOM 1527 CA GLU A 100 -10.188 6.209 2.635 1.00 0.00 C ATOM 1528 C GLU A 100 -10.331 6.165 1.116 1.00 0.00 C ATOM 1529 O GLU A 100 -11.434 6.286 0.605 1.00 0.00 O ATOM 1530 CB GLU A 100 -9.783 7.641 3.046 1.00 0.00 C ATOM 1531 CG GLU A 100 -10.796 8.327 3.982 1.00 0.00 C ATOM 1532 CD GLU A 100 -11.278 9.673 3.403 1.00 0.00 C ATOM 1533 OE1 GLU A 100 -11.981 9.672 2.364 1.00 0.00 O ATOM 1534 OE2 GLU A 100 -10.954 10.738 3.981 1.00 0.00 O ATOM 0 H GLU A 100 -8.426 5.551 3.591 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.139 5.973 3.113 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -8.812 7.607 3.539 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -9.663 8.247 2.148 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -11.651 7.670 4.139 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -10.338 8.492 4.957 1.00 0.00 H new ATOM 1541 N LEU A 101 -9.233 5.940 0.397 1.00 0.00 N ATOM 1542 CA LEU A 101 -9.209 5.734 -1.046 1.00 0.00 C ATOM 1543 C LEU A 101 -10.049 4.516 -1.458 1.00 0.00 C ATOM 1544 O LEU A 101 -10.992 4.651 -2.242 1.00 0.00 O ATOM 1545 CB LEU A 101 -7.744 5.555 -1.448 1.00 0.00 C ATOM 1546 CG LEU A 101 -7.534 5.290 -2.947 1.00 0.00 C ATOM 1547 CD1 LEU A 101 -7.386 6.591 -3.733 1.00 0.00 C ATOM 1548 CD2 LEU A 101 -6.289 4.430 -3.088 1.00 0.00 C ATOM 0 H LEU A 101 -8.306 5.895 0.819 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.648 6.591 -1.557 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -7.189 6.450 -1.167 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -7.321 4.726 -0.880 1.00 0.00 H new ATOM 0 HG LEU A 101 -8.404 4.778 -3.358 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -7.239 6.364 -4.789 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -8.287 7.193 -3.613 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -6.526 7.147 -3.359 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -6.109 4.221 -4.142 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -5.432 4.959 -2.671 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -6.432 3.492 -2.552 1.00 0.00 H new ATOM 1560 N LEU A 102 -9.694 3.321 -0.959 1.00 0.00 N ATOM 1561 CA LEU A 102 -10.310 2.068 -1.415 1.00 0.00 C ATOM 1562 C LEU A 102 -11.787 1.920 -1.003 1.00 0.00 C ATOM 1563 O LEU A 102 -12.515 1.102 -1.565 1.00 0.00 O ATOM 1564 CB LEU A 102 -9.430 0.855 -1.040 1.00 0.00 C ATOM 1565 CG LEU A 102 -9.479 0.404 0.435 1.00 0.00 C ATOM 1566 CD1 LEU A 102 -10.562 -0.646 0.711 1.00 0.00 C ATOM 1567 CD2 LEU A 102 -8.143 -0.226 0.833 1.00 0.00 C ATOM 0 H LEU A 102 -8.982 3.198 -0.239 1.00 0.00 H new ATOM 0 HA LEU A 102 -10.350 2.105 -2.504 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -9.725 0.012 -1.665 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -8.396 1.092 -1.291 1.00 0.00 H new ATOM 0 HG LEU A 102 -9.701 1.302 1.011 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -10.543 -0.920 1.766 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -11.540 -0.235 0.461 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -10.374 -1.531 0.103 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -8.186 -0.542 1.875 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -7.946 -1.091 0.200 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -7.344 0.505 0.708 1.00 0.00 H new ATOM 1579 N LEU A 103 -12.236 2.741 -0.052 1.00 0.00 N ATOM 1580 CA LEU A 103 -13.618 2.841 0.403 1.00 0.00 C ATOM 1581 C LEU A 103 -14.599 3.256 -0.706 1.00 0.00 C ATOM 1582 O LEU A 103 -15.680 2.667 -0.798 1.00 0.00 O ATOM 1583 CB LEU A 103 -13.683 3.837 1.580 1.00 0.00 C ATOM 1584 CG LEU A 103 -13.891 3.191 2.955 1.00 0.00 C ATOM 1585 CD1 LEU A 103 -13.877 4.283 4.027 1.00 0.00 C ATOM 1586 CD2 LEU A 103 -15.238 2.473 3.010 1.00 0.00 C ATOM 0 H LEU A 103 -11.616 3.382 0.442 1.00 0.00 H new ATOM 0 HA LEU A 103 -13.932 1.847 0.721 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -12.759 4.414 1.601 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -14.495 4.541 1.398 1.00 0.00 H new ATOM 0 HG LEU A 103 -13.092 2.470 3.129 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -14.024 3.832 5.008 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -12.918 4.801 4.006 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -14.678 4.995 3.831 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -15.369 2.020 3.993 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -16.040 3.189 2.831 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -15.268 1.696 2.246 1.00 0.00 H new ATOM 1598 N LEU A 104 -14.262 4.272 -1.517 1.00 0.00 N ATOM 1599 CA LEU A 104 -15.189 4.807 -2.532 1.00 0.00 C ATOM 1600 C LEU A 104 -15.075 4.015 -3.843 1.00 0.00 C ATOM 1601 O LEU A 104 -15.903 3.157 -4.149 1.00 0.00 O ATOM 1602 CB LEU A 104 -15.014 6.327 -2.798 1.00 0.00 C ATOM 1603 CG LEU A 104 -15.060 7.312 -1.606 1.00 0.00 C ATOM 1604 CD1 LEU A 104 -15.977 6.868 -0.463 1.00 0.00 C ATOM 1605 CD2 LEU A 104 -13.661 7.546 -1.072 1.00 0.00 C ATOM 0 H LEU A 104 -13.356 4.740 -1.491 1.00 0.00 H new ATOM 0 HA LEU A 104 -16.190 4.684 -2.119 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -14.056 6.464 -3.300 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -15.789 6.628 -3.503 1.00 0.00 H new ATOM 0 HG LEU A 104 -15.484 8.236 -1.999 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -15.953 7.612 0.333 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -16.997 6.766 -0.834 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -15.635 5.909 -0.073 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -13.703 8.241 -0.233 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -13.236 6.599 -0.738 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -13.036 7.966 -1.860 1.00 0.00 H new ATOM 1617 N GLU A 105 -14.053 4.350 -4.629 1.00 0.00 N ATOM 1618 CA GLU A 105 -13.761 3.890 -5.982 1.00 0.00 C ATOM 1619 C GLU A 105 -12.381 4.393 -6.459 1.00 0.00 C ATOM 1620 O GLU A 105 -11.617 5.009 -5.714 1.00 0.00 O ATOM 1621 CB GLU A 105 -14.897 4.236 -6.977 1.00 0.00 C ATOM 1622 CG GLU A 105 -15.211 3.037 -7.884 1.00 0.00 C ATOM 1623 CD GLU A 105 -16.279 3.392 -8.936 1.00 0.00 C ATOM 1624 OE1 GLU A 105 -15.918 3.947 -10.002 1.00 0.00 O ATOM 1625 OE2 GLU A 105 -17.481 3.104 -8.714 1.00 0.00 O ATOM 0 H GLU A 105 -13.346 5.010 -4.304 1.00 0.00 H new ATOM 0 HA GLU A 105 -13.711 2.802 -5.952 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -15.792 4.526 -6.427 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -14.605 5.092 -7.586 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -14.300 2.709 -8.385 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -15.560 2.201 -7.277 1.00 0.00 H new ATOM 1632 N THR A 106 -12.062 4.117 -7.718 1.00 0.00 N ATOM 1633 CA THR A 106 -10.817 4.491 -8.404 1.00 0.00 C ATOM 1634 C THR A 106 -10.645 6.018 -8.477 1.00 0.00 C ATOM 1635 O THR A 106 -11.415 6.714 -9.139 1.00 0.00 O ATOM 1636 CB THR A 106 -10.709 3.795 -9.773 1.00 0.00 C ATOM 1637 OG1 THR A 106 -9.479 4.110 -10.388 1.00 0.00 O ATOM 1638 CG2 THR A 106 -11.821 4.089 -10.782 1.00 0.00 C ATOM 0 H THR A 106 -12.695 3.598 -8.327 1.00 0.00 H new ATOM 0 HA THR A 106 -9.977 4.130 -7.811 1.00 0.00 H new ATOM 0 HB THR A 106 -10.800 2.738 -9.522 1.00 0.00 H new ATOM 0 HG1 THR A 106 -9.423 3.660 -11.257 1.00 0.00 H new ATOM 0 HG21 THR A 106 -11.630 3.540 -11.704 1.00 0.00 H new ATOM 0 HG22 THR A 106 -12.780 3.779 -10.367 1.00 0.00 H new ATOM 0 HG23 THR A 106 -11.846 5.158 -10.995 1.00 0.00 H new ATOM 1646 N ASP A 107 -9.682 6.555 -7.717 1.00 0.00 N ATOM 1647 CA ASP A 107 -9.431 7.987 -7.469 1.00 0.00 C ATOM 1648 C ASP A 107 -10.682 8.791 -7.024 1.00 0.00 C ATOM 1649 O ASP A 107 -10.753 10.015 -7.170 1.00 0.00 O ATOM 1650 CB ASP A 107 -8.683 8.582 -8.677 1.00 0.00 C ATOM 1651 CG ASP A 107 -8.063 9.965 -8.398 1.00 0.00 C ATOM 1652 OD1 ASP A 107 -7.380 10.132 -7.359 1.00 0.00 O ATOM 1653 OD2 ASP A 107 -8.202 10.873 -9.253 1.00 0.00 O ATOM 0 H ASP A 107 -9.011 5.965 -7.225 1.00 0.00 H new ATOM 0 HA ASP A 107 -8.786 8.075 -6.594 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -7.894 7.894 -8.980 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -9.373 8.665 -9.516 1.00 0.00 H new ATOM 1658 N ALA A 108 -11.690 8.095 -6.491 1.00 0.00 N ATOM 1659 CA ALA A 108 -12.964 8.648 -6.037 1.00 0.00 C ATOM 1660 C ALA A 108 -12.859 9.335 -4.654 1.00 0.00 C ATOM 1661 O ALA A 108 -11.833 9.256 -3.973 1.00 0.00 O ATOM 1662 CB ALA A 108 -13.994 7.510 -6.080 1.00 0.00 C ATOM 0 H ALA A 108 -11.635 7.085 -6.359 1.00 0.00 H new ATOM 0 HA ALA A 108 -13.284 9.453 -6.698 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -14.963 7.883 -5.747 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -14.080 7.136 -7.100 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -13.671 6.702 -5.423 1.00 0.00 H new ATOM 1668 N GLY A 109 -13.926 10.035 -4.244 1.00 0.00 N ATOM 1669 CA GLY A 109 -13.980 10.864 -3.029 1.00 0.00 C ATOM 1670 C GLY A 109 -14.565 12.260 -3.285 1.00 0.00 C ATOM 1671 O GLY A 109 -15.707 12.510 -2.894 1.00 0.00 O ATOM 0 H GLY A 109 -14.803 10.041 -4.764 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -14.581 10.356 -2.275 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -12.975 10.966 -2.620 1.00 0.00 H new ATOM 1675 N PRO A 110 -13.817 13.183 -3.930 1.00 0.00 N ATOM 1676 CA PRO A 110 -14.273 14.554 -4.192 1.00 0.00 C ATOM 1677 C PRO A 110 -15.343 14.657 -5.299 1.00 0.00 C ATOM 1678 O PRO A 110 -16.123 15.612 -5.316 1.00 0.00 O ATOM 1679 CB PRO A 110 -13.002 15.324 -4.570 1.00 0.00 C ATOM 1680 CG PRO A 110 -12.113 14.257 -5.205 1.00 0.00 C ATOM 1681 CD PRO A 110 -12.445 13.006 -4.393 1.00 0.00 C ATOM 0 HA PRO A 110 -14.772 14.962 -3.313 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -13.216 16.134 -5.267 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -12.529 15.772 -3.696 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -12.337 14.123 -6.263 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -11.057 14.516 -5.133 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -12.351 12.108 -5.003 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -11.760 12.893 -3.552 1.00 0.00 H new ATOM 1689 N ALA A 111 -15.393 13.684 -6.217 1.00 0.00 N ATOM 1690 CA ALA A 111 -16.433 13.532 -7.239 1.00 0.00 C ATOM 1691 C ALA A 111 -17.764 12.989 -6.657 1.00 0.00 C ATOM 1692 O ALA A 111 -17.895 12.769 -5.450 1.00 0.00 O ATOM 1693 CB ALA A 111 -15.866 12.628 -8.345 1.00 0.00 C ATOM 0 H ALA A 111 -14.683 12.954 -6.269 1.00 0.00 H new ATOM 0 HA ALA A 111 -16.690 14.508 -7.651 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -16.616 12.493 -9.125 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -14.977 13.091 -8.773 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -15.603 11.658 -7.923 1.00 0.00 H new ATOM 1699 N ALA A 112 -18.756 12.735 -7.517 1.00 0.00 N ATOM 1700 CA ALA A 112 -20.092 12.199 -7.203 1.00 0.00 C ATOM 1701 C ALA A 112 -20.121 10.715 -6.722 1.00 0.00 C ATOM 1702 O ALA A 112 -21.092 9.992 -6.968 1.00 0.00 O ATOM 1703 CB ALA A 112 -20.972 12.432 -8.442 1.00 0.00 C ATOM 0 H ALA A 112 -18.644 12.908 -8.516 1.00 0.00 H new ATOM 0 HA ALA A 112 -20.478 12.732 -6.334 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -21.975 12.049 -8.253 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -21.026 13.500 -8.655 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -20.540 11.913 -9.298 1.00 0.00 H new ATOM 1709 N SER A 113 -19.064 10.247 -6.050 1.00 0.00 N ATOM 1710 CA SER A 113 -18.865 8.878 -5.550 1.00 0.00 C ATOM 1711 C SER A 113 -18.432 8.890 -4.077 1.00 0.00 C ATOM 1712 O SER A 113 -17.241 8.882 -3.769 1.00 0.00 O ATOM 1713 CB SER A 113 -17.835 8.134 -6.414 1.00 0.00 C ATOM 1714 OG SER A 113 -18.326 7.910 -7.726 1.00 0.00 O ATOM 0 H SER A 113 -18.273 10.851 -5.825 1.00 0.00 H new ATOM 0 HA SER A 113 -19.816 8.349 -5.617 1.00 0.00 H new ATOM 0 HB2 SER A 113 -16.913 8.713 -6.463 1.00 0.00 H new ATOM 0 HB3 SER A 113 -17.588 7.180 -5.948 1.00 0.00 H new ATOM 0 HG SER A 113 -17.648 7.437 -8.252 1.00 0.00 H new ATOM 1720 N GLU A 114 -19.405 8.921 -3.161 1.00 0.00 N ATOM 1721 CA GLU A 114 -19.221 8.803 -1.703 1.00 0.00 C ATOM 1722 C GLU A 114 -20.460 8.155 -1.035 1.00 0.00 C ATOM 1723 O GLU A 114 -21.538 8.111 -1.638 1.00 0.00 O ATOM 1724 CB GLU A 114 -18.923 10.202 -1.122 1.00 0.00 C ATOM 1725 CG GLU A 114 -18.255 10.151 0.259 1.00 0.00 C ATOM 1726 CD GLU A 114 -17.797 11.545 0.717 1.00 0.00 C ATOM 1727 OE1 GLU A 114 -18.653 12.395 1.063 1.00 0.00 O ATOM 1728 OE2 GLU A 114 -16.566 11.783 0.753 1.00 0.00 O ATOM 0 H GLU A 114 -20.385 9.034 -3.421 1.00 0.00 H new ATOM 0 HA GLU A 114 -18.376 8.147 -1.493 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -18.277 10.745 -1.812 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -19.854 10.764 -1.048 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -18.954 9.739 0.987 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -17.398 9.479 0.225 1.00 0.00 H new ATOM 1735 N GLY A 115 -20.337 7.663 0.206 1.00 0.00 N ATOM 1736 CA GLY A 115 -21.460 7.120 0.988 1.00 0.00 C ATOM 1737 C GLY A 115 -21.047 6.303 2.210 1.00 0.00 C ATOM 1738 O GLY A 115 -20.700 6.857 3.254 1.00 0.00 O ATOM 0 H GLY A 115 -19.446 7.630 0.701 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -22.090 7.946 1.316 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -22.069 6.493 0.337 1.00 0.00 H new ATOM 1742 N ALA A 116 -21.123 4.978 2.085 1.00 0.00 N ATOM 1743 CA ALA A 116 -20.829 4.005 3.138 1.00 0.00 C ATOM 1744 C ALA A 116 -19.326 3.940 3.481 1.00 0.00 C ATOM 1745 O ALA A 116 -18.513 3.450 2.701 1.00 0.00 O ATOM 1746 CB ALA A 116 -21.367 2.635 2.713 1.00 0.00 C ATOM 0 H ALA A 116 -21.403 4.534 1.210 1.00 0.00 H new ATOM 0 HA ALA A 116 -21.327 4.326 4.053 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -21.153 1.903 3.491 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -22.444 2.698 2.561 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -20.887 2.328 1.784 1.00 0.00 H new ATOM 1752 N GLU A 117 -18.965 4.424 4.669 1.00 0.00 N ATOM 1753 CA GLU A 117 -17.589 4.525 5.197 1.00 0.00 C ATOM 1754 C GLU A 117 -17.205 3.357 6.140 1.00 0.00 C ATOM 1755 O GLU A 117 -16.664 3.565 7.230 1.00 0.00 O ATOM 1756 CB GLU A 117 -17.380 5.904 5.859 1.00 0.00 C ATOM 1757 CG GLU A 117 -17.386 7.061 4.852 1.00 0.00 C ATOM 1758 CD GLU A 117 -17.146 8.404 5.568 1.00 0.00 C ATOM 1759 OE1 GLU A 117 -18.127 9.045 6.019 1.00 0.00 O ATOM 1760 OE2 GLU A 117 -15.971 8.832 5.690 1.00 0.00 O ATOM 0 H GLU A 117 -19.656 4.777 5.331 1.00 0.00 H new ATOM 0 HA GLU A 117 -16.907 4.437 4.351 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -18.165 6.069 6.597 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -16.432 5.903 6.396 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -16.613 6.900 4.100 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -18.341 7.088 4.327 1.00 0.00 H new ATOM 1767 N GLN A 118 -17.480 2.108 5.738 1.00 0.00 N ATOM 1768 CA GLN A 118 -17.022 0.881 6.421 1.00 0.00 C ATOM 1769 C GLN A 118 -16.330 -0.108 5.445 1.00 0.00 C ATOM 1770 O GLN A 118 -17.029 -0.832 4.726 1.00 0.00 O ATOM 1771 CB GLN A 118 -18.181 0.196 7.174 1.00 0.00 C ATOM 1772 CG GLN A 118 -18.610 0.905 8.471 1.00 0.00 C ATOM 1773 CD GLN A 118 -19.709 1.952 8.276 1.00 0.00 C ATOM 1774 OE1 GLN A 118 -20.877 1.640 8.083 1.00 0.00 O ATOM 1775 NE2 GLN A 118 -19.397 3.228 8.362 1.00 0.00 N ATOM 0 H GLN A 118 -18.041 1.914 4.908 1.00 0.00 H new ATOM 0 HA GLN A 118 -16.274 1.185 7.153 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -19.042 0.132 6.508 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -17.887 -0.826 7.414 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -18.958 0.157 9.183 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -17.739 1.387 8.915 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -18.429 3.507 8.523 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -20.123 3.938 8.268 1.00 0.00 H new ATOM 1784 N PRO A 119 -14.979 -0.158 5.384 1.00 0.00 N ATOM 1785 CA PRO A 119 -14.235 -1.144 4.584 1.00 0.00 C ATOM 1786 C PRO A 119 -14.218 -2.543 5.253 1.00 0.00 C ATOM 1787 O PRO A 119 -14.579 -2.659 6.431 1.00 0.00 O ATOM 1788 CB PRO A 119 -12.825 -0.549 4.466 1.00 0.00 C ATOM 1789 CG PRO A 119 -12.640 0.192 5.786 1.00 0.00 C ATOM 1790 CD PRO A 119 -14.046 0.692 6.120 1.00 0.00 C ATOM 0 HA PRO A 119 -14.695 -1.313 3.610 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -12.072 -1.325 4.332 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -12.744 0.124 3.613 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -12.254 -0.466 6.564 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -11.934 1.017 5.687 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -14.233 0.634 7.192 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -14.164 1.737 5.832 1.00 0.00 H new ATOM 1798 N PRO A 120 -13.781 -3.613 4.551 1.00 0.00 N ATOM 1799 CA PRO A 120 -13.702 -4.971 5.109 1.00 0.00 C ATOM 1800 C PRO A 120 -12.671 -5.086 6.252 1.00 0.00 C ATOM 1801 O PRO A 120 -13.035 -5.407 7.385 1.00 0.00 O ATOM 1802 CB PRO A 120 -13.399 -5.893 3.921 1.00 0.00 C ATOM 1803 CG PRO A 120 -12.746 -4.974 2.889 1.00 0.00 C ATOM 1804 CD PRO A 120 -13.432 -3.630 3.135 1.00 0.00 C ATOM 0 HA PRO A 120 -14.639 -5.257 5.586 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -12.732 -6.706 4.208 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -14.308 -6.349 3.529 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -11.668 -4.908 3.034 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -12.910 -5.330 1.872 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -12.769 -2.802 2.886 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -14.320 -3.525 2.512 1.00 0.00 H new ATOM 1812 N ASP A 121 -11.398 -4.785 5.984 1.00 0.00 N ATOM 1813 CA ASP A 121 -10.376 -4.390 6.954 1.00 0.00 C ATOM 1814 C ASP A 121 -9.476 -3.321 6.300 1.00 0.00 C ATOM 1815 O ASP A 121 -9.641 -2.987 5.122 1.00 0.00 O ATOM 1816 CB ASP A 121 -9.578 -5.608 7.469 1.00 0.00 C ATOM 1817 CG ASP A 121 -8.516 -6.097 6.482 1.00 0.00 C ATOM 1818 OD1 ASP A 121 -7.390 -5.550 6.548 1.00 0.00 O ATOM 1819 OD2 ASP A 121 -8.798 -7.034 5.698 1.00 0.00 O ATOM 0 H ASP A 121 -11.034 -4.812 5.032 1.00 0.00 H new ATOM 0 HA ASP A 121 -10.847 -3.961 7.838 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -9.096 -5.346 8.411 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -10.270 -6.423 7.681 1.00 0.00 H new ATOM 1824 N LEU A 122 -8.535 -2.775 7.069 1.00 0.00 N ATOM 1825 CA LEU A 122 -7.600 -1.727 6.642 1.00 0.00 C ATOM 1826 C LEU A 122 -6.144 -1.989 7.076 1.00 0.00 C ATOM 1827 O LEU A 122 -5.317 -1.075 7.053 1.00 0.00 O ATOM 1828 CB LEU A 122 -8.149 -0.361 7.101 1.00 0.00 C ATOM 1829 CG LEU A 122 -8.520 -0.251 8.599 1.00 0.00 C ATOM 1830 CD1 LEU A 122 -7.781 0.899 9.273 1.00 0.00 C ATOM 1831 CD2 LEU A 122 -10.024 -0.018 8.768 1.00 0.00 C ATOM 0 H LEU A 122 -8.395 -3.057 8.039 1.00 0.00 H new ATOM 0 HA LEU A 122 -7.539 -1.729 5.554 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -7.405 0.403 6.874 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -9.035 -0.130 6.509 1.00 0.00 H new ATOM 0 HG LEU A 122 -8.230 -1.192 9.067 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -8.065 0.948 10.324 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -6.706 0.736 9.195 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -8.043 1.837 8.783 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -10.264 0.056 9.829 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -10.308 0.907 8.266 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -10.573 -0.851 8.330 1.00 0.00 H new ATOM 1843 N HIS A 123 -5.815 -3.221 7.492 1.00 0.00 N ATOM 1844 CA HIS A 123 -4.520 -3.520 8.147 1.00 0.00 C ATOM 1845 C HIS A 123 -3.300 -3.583 7.211 1.00 0.00 C ATOM 1846 O HIS A 123 -2.181 -3.287 7.630 1.00 0.00 O ATOM 1847 CB HIS A 123 -4.639 -4.796 8.998 1.00 0.00 C ATOM 1848 CG HIS A 123 -5.098 -4.522 10.408 1.00 0.00 C ATOM 1849 ND1 HIS A 123 -6.133 -5.143 11.087 1.00 0.00 N ATOM 1850 CD2 HIS A 123 -4.475 -3.671 11.272 1.00 0.00 C ATOM 1851 CE1 HIS A 123 -6.128 -4.668 12.353 1.00 0.00 C ATOM 1852 NE2 HIS A 123 -5.124 -3.774 12.484 1.00 0.00 N ATOM 0 H HIS A 123 -6.425 -4.032 7.389 1.00 0.00 H new ATOM 0 HA HIS A 123 -4.316 -2.661 8.786 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -5.339 -5.481 8.520 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -3.672 -5.298 9.027 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -3.631 -3.035 11.049 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -6.816 -4.957 13.134 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -4.887 -3.263 13.334 1.00 0.00 H new ATOM 1861 N CYS A 124 -3.486 -3.963 5.950 1.00 0.00 N ATOM 1862 CA CYS A 124 -2.509 -3.785 4.870 1.00 0.00 C ATOM 1863 C CYS A 124 -3.187 -3.956 3.507 1.00 0.00 C ATOM 1864 O CYS A 124 -4.303 -4.476 3.429 1.00 0.00 O ATOM 1865 CB CYS A 124 -1.336 -4.770 5.018 1.00 0.00 C ATOM 1866 SG CYS A 124 -1.830 -6.477 4.694 1.00 0.00 S ATOM 0 H CYS A 124 -4.344 -4.417 5.638 1.00 0.00 H new ATOM 0 HA CYS A 124 -2.108 -2.774 4.937 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -0.539 -4.488 4.330 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -0.928 -4.697 6.026 1.00 0.00 H new ATOM 0 HG CYS A 124 -0.801 -7.260 4.832 1.00 0.00 H new ATOM 1872 N VAL A 125 -2.498 -3.575 2.434 1.00 0.00 N ATOM 1873 CA VAL A 125 -2.908 -3.840 1.048 1.00 0.00 C ATOM 1874 C VAL A 125 -1.688 -4.269 0.231 1.00 0.00 C ATOM 1875 O VAL A 125 -0.635 -3.639 0.298 1.00 0.00 O ATOM 1876 CB VAL A 125 -3.645 -2.644 0.418 1.00 0.00 C ATOM 1877 CG1 VAL A 125 -5.008 -2.390 1.071 1.00 0.00 C ATOM 1878 CG2 VAL A 125 -2.864 -1.322 0.459 1.00 0.00 C ATOM 0 H VAL A 125 -1.619 -3.062 2.500 1.00 0.00 H new ATOM 0 HA VAL A 125 -3.630 -4.657 1.048 1.00 0.00 H new ATOM 0 HB VAL A 125 -3.763 -2.945 -0.623 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -5.488 -1.537 0.592 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -5.637 -3.273 0.955 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -4.870 -2.180 2.132 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -3.457 -0.534 -0.006 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -2.654 -1.055 1.495 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -1.925 -1.437 -0.083 1.00 0.00 H new ATOM 1888 N LEU A 126 -1.784 -5.395 -0.476 1.00 0.00 N ATOM 1889 CA LEU A 126 -0.631 -6.100 -1.054 1.00 0.00 C ATOM 1890 C LEU A 126 -0.852 -6.304 -2.567 1.00 0.00 C ATOM 1891 O LEU A 126 -1.854 -6.885 -2.991 1.00 0.00 O ATOM 1892 CB LEU A 126 -0.352 -7.405 -0.267 1.00 0.00 C ATOM 1893 CG LEU A 126 -0.414 -7.306 1.280 1.00 0.00 C ATOM 1894 CD1 LEU A 126 -0.257 -8.668 1.962 1.00 0.00 C ATOM 1895 CD2 LEU A 126 0.693 -6.427 1.863 1.00 0.00 C ATOM 0 H LEU A 126 -2.675 -5.852 -0.668 1.00 0.00 H new ATOM 0 HA LEU A 126 0.274 -5.501 -0.958 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -1.070 -8.159 -0.590 1.00 0.00 H new ATOM 0 HB3 LEU A 126 0.637 -7.767 -0.546 1.00 0.00 H new ATOM 0 HG LEU A 126 -1.397 -6.877 1.473 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -0.308 -8.541 3.043 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -1.057 -9.332 1.636 1.00 0.00 H new ATOM 0 HD13 LEU A 126 0.706 -9.101 1.692 1.00 0.00 H new ATOM 0 HD21 LEU A 126 0.599 -6.395 2.948 1.00 0.00 H new ATOM 0 HD22 LEU A 126 1.665 -6.841 1.595 1.00 0.00 H new ATOM 0 HD23 LEU A 126 0.605 -5.417 1.462 1.00 0.00 H new ATOM 1907 N VAL A 127 0.061 -5.763 -3.379 1.00 0.00 N ATOM 1908 CA VAL A 127 -0.037 -5.623 -4.848 1.00 0.00 C ATOM 1909 C VAL A 127 0.885 -6.619 -5.554 1.00 0.00 C ATOM 1910 O VAL A 127 2.078 -6.730 -5.272 1.00 0.00 O ATOM 1911 CB VAL A 127 0.262 -4.180 -5.321 1.00 0.00 C ATOM 1912 CG1 VAL A 127 0.300 -4.063 -6.853 1.00 0.00 C ATOM 1913 CG2 VAL A 127 -0.819 -3.195 -4.870 1.00 0.00 C ATOM 0 H VAL A 127 0.938 -5.389 -3.017 1.00 0.00 H new ATOM 0 HA VAL A 127 -1.069 -5.846 -5.119 1.00 0.00 H new ATOM 0 HB VAL A 127 1.231 -3.944 -4.882 1.00 0.00 H new ATOM 0 HG11 VAL A 127 0.513 -3.032 -7.134 1.00 0.00 H new ATOM 0 HG12 VAL A 127 1.079 -4.715 -7.249 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -0.665 -4.359 -7.265 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -0.570 -2.194 -5.223 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -1.781 -3.497 -5.284 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -0.877 -3.192 -3.782 1.00 0.00 H new ATOM 1923 N THR A 128 0.316 -7.379 -6.486 1.00 0.00 N ATOM 1924 CA THR A 128 0.910 -8.543 -7.121 1.00 0.00 C ATOM 1925 C THR A 128 0.464 -8.593 -8.583 1.00 0.00 C ATOM 1926 O THR A 128 -0.707 -8.338 -8.876 1.00 0.00 O ATOM 1927 CB THR A 128 0.407 -9.731 -6.307 1.00 0.00 C ATOM 1928 OG1 THR A 128 1.164 -9.825 -5.132 1.00 0.00 O ATOM 1929 CG2 THR A 128 0.508 -11.041 -7.045 1.00 0.00 C ATOM 0 H THR A 128 -0.623 -7.185 -6.835 1.00 0.00 H new ATOM 0 HA THR A 128 2.000 -8.532 -7.137 1.00 0.00 H new ATOM 0 HB THR A 128 -0.648 -9.554 -6.099 1.00 0.00 H new ATOM 0 HG1 THR A 128 1.215 -10.762 -4.850 1.00 0.00 H new ATOM 0 HG21 THR A 128 0.134 -11.845 -6.411 1.00 0.00 H new ATOM 0 HG22 THR A 128 -0.087 -10.992 -7.957 1.00 0.00 H new ATOM 0 HG23 THR A 128 1.550 -11.235 -7.301 1.00 0.00 H new ATOM 1937 N ASN A 129 1.386 -8.885 -9.508 1.00 0.00 N ATOM 1938 CA ASN A 129 1.086 -8.945 -10.950 1.00 0.00 C ATOM 1939 C ASN A 129 0.749 -10.386 -11.401 1.00 0.00 C ATOM 1940 O ASN A 129 1.137 -11.345 -10.725 1.00 0.00 O ATOM 1941 CB ASN A 129 2.213 -8.326 -11.815 1.00 0.00 C ATOM 1942 CG ASN A 129 3.566 -8.077 -11.174 1.00 0.00 C ATOM 1943 OD1 ASN A 129 4.046 -6.957 -11.141 1.00 0.00 O ATOM 1944 ND2 ASN A 129 4.259 -9.078 -10.699 1.00 0.00 N ATOM 0 H ASN A 129 2.360 -9.087 -9.282 1.00 0.00 H new ATOM 0 HA ASN A 129 0.198 -8.333 -11.110 1.00 0.00 H new ATOM 0 HB2 ASN A 129 2.368 -8.979 -12.673 1.00 0.00 H new ATOM 0 HB3 ASN A 129 1.849 -7.374 -12.201 1.00 0.00 H new ATOM 0 HD21 ASN A 129 5.187 -8.916 -10.308 1.00 0.00 H new ATOM 0 HD22 ASN A 129 3.872 -10.021 -10.719 1.00 0.00 H new ATOM 1951 N PRO A 130 0.091 -10.575 -12.563 1.00 0.00 N ATOM 1952 CA PRO A 130 -0.062 -11.896 -13.173 1.00 0.00 C ATOM 1953 C PRO A 130 1.286 -12.449 -13.674 1.00 0.00 C ATOM 1954 O PRO A 130 2.253 -11.706 -13.873 1.00 0.00 O ATOM 1955 CB PRO A 130 -1.070 -11.696 -14.312 1.00 0.00 C ATOM 1956 CG PRO A 130 -0.852 -10.241 -14.726 1.00 0.00 C ATOM 1957 CD PRO A 130 -0.522 -9.552 -13.403 1.00 0.00 C ATOM 0 HA PRO A 130 -0.417 -12.638 -12.457 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -0.883 -12.381 -15.139 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -2.093 -11.870 -13.978 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -0.039 -10.144 -15.445 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -1.742 -9.816 -15.191 1.00 0.00 H new ATOM 0 HD2 PRO A 130 0.158 -8.714 -13.558 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -1.422 -9.151 -12.936 1.00 0.00 H new ATOM 1965 N HIS A 131 1.350 -13.763 -13.914 1.00 0.00 N ATOM 1966 CA HIS A 131 2.542 -14.497 -14.377 1.00 0.00 C ATOM 1967 C HIS A 131 2.857 -14.264 -15.874 1.00 0.00 C ATOM 1968 O HIS A 131 2.794 -15.184 -16.693 1.00 0.00 O ATOM 1969 CB HIS A 131 2.396 -15.984 -13.982 1.00 0.00 C ATOM 1970 CG HIS A 131 1.128 -16.661 -14.454 1.00 0.00 C ATOM 1971 ND1 HIS A 131 0.823 -16.980 -15.763 1.00 0.00 N ATOM 1972 CD2 HIS A 131 0.097 -17.084 -13.661 1.00 0.00 C ATOM 1973 CE1 HIS A 131 -0.382 -17.585 -15.771 1.00 0.00 C ATOM 1974 NE2 HIS A 131 -0.842 -17.659 -14.503 1.00 0.00 N ATOM 0 H HIS A 131 0.542 -14.373 -13.787 1.00 0.00 H new ATOM 0 HA HIS A 131 3.425 -14.101 -13.875 1.00 0.00 H new ATOM 0 HB2 HIS A 131 3.250 -16.533 -14.379 1.00 0.00 H new ATOM 0 HB3 HIS A 131 2.445 -16.060 -12.896 1.00 0.00 H new ATOM 0 HD1 HIS A 131 1.406 -16.791 -16.579 1.00 0.00 H new ATOM 0 HD2 HIS A 131 0.028 -16.989 -12.587 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -0.896 -17.951 -16.648 1.00 0.00 H new ATOM 1983 N SER A 132 3.190 -13.021 -16.234 1.00 0.00 N ATOM 1984 CA SER A 132 3.497 -12.582 -17.607 1.00 0.00 C ATOM 1985 C SER A 132 4.693 -11.620 -17.656 1.00 0.00 C ATOM 1986 O SER A 132 5.751 -11.983 -18.175 1.00 0.00 O ATOM 1987 CB SER A 132 2.243 -11.975 -18.249 1.00 0.00 C ATOM 1988 OG SER A 132 2.507 -11.604 -19.592 1.00 0.00 O ATOM 0 H SER A 132 3.257 -12.262 -15.556 1.00 0.00 H new ATOM 0 HA SER A 132 3.795 -13.455 -18.187 1.00 0.00 H new ATOM 0 HB2 SER A 132 1.425 -12.695 -18.218 1.00 0.00 H new ATOM 0 HB3 SER A 132 1.921 -11.103 -17.680 1.00 0.00 H new ATOM 0 HG SER A 132 1.698 -11.220 -19.990 1.00 0.00 H new ATOM 1994 N SER A 133 4.555 -10.409 -17.095 1.00 0.00 N ATOM 1995 CA SER A 133 5.616 -9.386 -17.043 1.00 0.00 C ATOM 1996 C SER A 133 5.637 -8.649 -15.693 1.00 0.00 C ATOM 1997 O SER A 133 6.235 -9.153 -14.740 1.00 0.00 O ATOM 1998 CB SER A 133 5.524 -8.440 -18.255 1.00 0.00 C ATOM 1999 OG SER A 133 4.240 -7.838 -18.368 1.00 0.00 O ATOM 0 H SER A 133 3.686 -10.105 -16.655 1.00 0.00 H new ATOM 0 HA SER A 133 6.580 -9.889 -17.113 1.00 0.00 H new ATOM 0 HB2 SER A 133 6.282 -7.662 -18.165 1.00 0.00 H new ATOM 0 HB3 SER A 133 5.744 -8.996 -19.166 1.00 0.00 H new ATOM 0 HG SER A 133 4.224 -7.245 -19.148 1.00 0.00 H new ATOM 2005 N GLN A 134 4.993 -7.482 -15.584 1.00 0.00 N ATOM 2006 CA GLN A 134 4.884 -6.687 -14.354 1.00 0.00 C ATOM 2007 C GLN A 134 3.624 -5.791 -14.360 1.00 0.00 C ATOM 2008 O GLN A 134 2.940 -5.668 -15.377 1.00 0.00 O ATOM 2009 CB GLN A 134 6.184 -5.868 -14.165 1.00 0.00 C ATOM 2010 CG GLN A 134 6.578 -5.705 -12.688 1.00 0.00 C ATOM 2011 CD GLN A 134 8.000 -5.169 -12.535 1.00 0.00 C ATOM 2012 OE1 GLN A 134 8.967 -5.912 -12.426 1.00 0.00 O ATOM 2013 NE2 GLN A 134 8.194 -3.868 -12.525 1.00 0.00 N ATOM 0 H GLN A 134 4.517 -7.050 -16.376 1.00 0.00 H new ATOM 0 HA GLN A 134 4.767 -7.358 -13.503 1.00 0.00 H new ATOM 0 HB2 GLN A 134 6.997 -6.358 -14.701 1.00 0.00 H new ATOM 0 HB3 GLN A 134 6.055 -4.882 -14.612 1.00 0.00 H new ATOM 0 HG2 GLN A 134 5.879 -5.026 -12.198 1.00 0.00 H new ATOM 0 HG3 GLN A 134 6.496 -6.667 -12.182 1.00 0.00 H new ATOM 0 HE21 GLN A 134 7.401 -3.233 -12.615 1.00 0.00 H new ATOM 0 HE22 GLN A 134 9.138 -3.494 -12.428 1.00 0.00 H new ATOM 2022 N TRP A 135 3.318 -5.146 -13.229 1.00 0.00 N ATOM 2023 CA TRP A 135 2.124 -4.312 -12.988 1.00 0.00 C ATOM 2024 C TRP A 135 2.056 -2.995 -13.806 1.00 0.00 C ATOM 2025 O TRP A 135 1.051 -2.285 -13.732 1.00 0.00 O ATOM 2026 CB TRP A 135 1.986 -4.064 -11.471 1.00 0.00 C ATOM 2027 CG TRP A 135 0.657 -4.400 -10.868 1.00 0.00 C ATOM 2028 CD1 TRP A 135 0.371 -5.565 -10.257 1.00 0.00 C ATOM 2029 CD2 TRP A 135 -0.559 -3.595 -10.763 1.00 0.00 C ATOM 2030 NE1 TRP A 135 -0.962 -5.599 -9.904 1.00 0.00 N ATOM 2031 CE2 TRP A 135 -1.588 -4.403 -10.188 1.00 0.00 C ATOM 2032 CE3 TRP A 135 -0.893 -2.261 -11.071 1.00 0.00 C ATOM 2033 CZ2 TRP A 135 -2.898 -3.932 -10.002 1.00 0.00 C ATOM 2034 CZ3 TRP A 135 -2.202 -1.776 -10.902 1.00 0.00 C ATOM 2035 CH2 TRP A 135 -3.205 -2.613 -10.387 1.00 0.00 C ATOM 0 H TRP A 135 3.925 -5.191 -12.411 1.00 0.00 H new ATOM 0 HA TRP A 135 1.268 -4.875 -13.359 1.00 0.00 H new ATOM 0 HB2 TRP A 135 2.753 -4.644 -10.957 1.00 0.00 H new ATOM 0 HB3 TRP A 135 2.196 -3.013 -11.274 1.00 0.00 H new ATOM 0 HD1 TRP A 135 1.081 -6.357 -10.071 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -1.426 -6.406 -9.486 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -0.127 -1.597 -11.445 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -3.656 -4.570 -9.572 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -2.437 -0.756 -11.169 1.00 0.00 H new ATOM 0 HH2 TRP A 135 -4.215 -2.244 -10.286 1.00 0.00 H new ATOM 2046 N LYS A 136 3.075 -2.699 -14.636 1.00 0.00 N ATOM 2047 CA LYS A 136 3.141 -1.633 -15.667 1.00 0.00 C ATOM 2048 C LYS A 136 2.583 -0.270 -15.218 1.00 0.00 C ATOM 2049 O LYS A 136 1.692 0.319 -15.832 1.00 0.00 O ATOM 2050 CB LYS A 136 2.606 -2.158 -17.021 1.00 0.00 C ATOM 2051 CG LYS A 136 1.181 -2.744 -17.003 1.00 0.00 C ATOM 2052 CD LYS A 136 0.793 -3.306 -18.377 1.00 0.00 C ATOM 2053 CE LYS A 136 -0.555 -4.031 -18.282 1.00 0.00 C ATOM 2054 NZ LYS A 136 -0.932 -4.661 -19.575 1.00 0.00 N ATOM 0 H LYS A 136 3.941 -3.237 -14.605 1.00 0.00 H new ATOM 0 HA LYS A 136 4.193 -1.392 -15.822 1.00 0.00 H new ATOM 0 HB2 LYS A 136 2.632 -1.340 -17.741 1.00 0.00 H new ATOM 0 HB3 LYS A 136 3.289 -2.926 -17.386 1.00 0.00 H new ATOM 0 HG2 LYS A 136 1.119 -3.534 -16.254 1.00 0.00 H new ATOM 0 HG3 LYS A 136 0.471 -1.971 -16.710 1.00 0.00 H new ATOM 0 HD2 LYS A 136 0.731 -2.498 -19.106 1.00 0.00 H new ATOM 0 HD3 LYS A 136 1.562 -3.994 -18.729 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -0.504 -4.795 -17.506 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -1.328 -3.324 -17.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -1.849 -5.142 -19.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -1.005 -3.929 -20.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -0.206 -5.354 -19.848 1.00 0.00 H new ATOM 2068 N ASP A 137 3.161 0.233 -14.131 1.00 0.00 N ATOM 2069 CA ASP A 137 2.697 1.336 -13.287 1.00 0.00 C ATOM 2070 C ASP A 137 3.826 2.348 -12.955 1.00 0.00 C ATOM 2071 O ASP A 137 4.585 2.143 -12.001 1.00 0.00 O ATOM 2072 CB ASP A 137 2.037 0.748 -12.022 1.00 0.00 C ATOM 2073 CG ASP A 137 2.826 -0.341 -11.251 1.00 0.00 C ATOM 2074 OD1 ASP A 137 3.873 -0.852 -11.721 1.00 0.00 O ATOM 2075 OD2 ASP A 137 2.341 -0.722 -10.163 1.00 0.00 O ATOM 0 H ASP A 137 4.041 -0.151 -13.787 1.00 0.00 H new ATOM 0 HA ASP A 137 1.956 1.916 -13.837 1.00 0.00 H new ATOM 0 HB2 ASP A 137 1.835 1.569 -11.334 1.00 0.00 H new ATOM 0 HB3 ASP A 137 1.073 0.327 -12.309 1.00 0.00 H new ATOM 2080 N PRO A 138 3.961 3.467 -13.702 1.00 0.00 N ATOM 2081 CA PRO A 138 5.073 4.417 -13.532 1.00 0.00 C ATOM 2082 C PRO A 138 5.059 5.138 -12.172 1.00 0.00 C ATOM 2083 O PRO A 138 6.110 5.505 -11.647 1.00 0.00 O ATOM 2084 CB PRO A 138 4.951 5.400 -14.702 1.00 0.00 C ATOM 2085 CG PRO A 138 3.465 5.367 -15.052 1.00 0.00 C ATOM 2086 CD PRO A 138 3.077 3.915 -14.772 1.00 0.00 C ATOM 0 HA PRO A 138 6.028 3.892 -13.537 1.00 0.00 H new ATOM 0 HB2 PRO A 138 5.273 6.402 -14.418 1.00 0.00 H new ATOM 0 HB3 PRO A 138 5.568 5.095 -15.547 1.00 0.00 H new ATOM 0 HG2 PRO A 138 2.891 6.063 -14.440 1.00 0.00 H new ATOM 0 HG3 PRO A 138 3.290 5.638 -16.093 1.00 0.00 H new ATOM 0 HD2 PRO A 138 2.032 3.840 -14.473 1.00 0.00 H new ATOM 0 HD3 PRO A 138 3.198 3.299 -15.663 1.00 0.00 H new ATOM 2094 N ALA A 139 3.880 5.271 -11.560 1.00 0.00 N ATOM 2095 CA ALA A 139 3.678 5.714 -10.188 1.00 0.00 C ATOM 2096 C ALA A 139 4.472 4.839 -9.197 1.00 0.00 C ATOM 2097 O ALA A 139 5.314 5.341 -8.449 1.00 0.00 O ATOM 2098 CB ALA A 139 2.163 5.688 -9.944 1.00 0.00 C ATOM 0 H ALA A 139 3.002 5.062 -12.034 1.00 0.00 H new ATOM 0 HA ALA A 139 4.057 6.723 -10.028 1.00 0.00 H new ATOM 0 HB1 ALA A 139 1.953 6.013 -8.925 1.00 0.00 H new ATOM 0 HB2 ALA A 139 1.670 6.359 -10.648 1.00 0.00 H new ATOM 0 HB3 ALA A 139 1.789 4.674 -10.086 1.00 0.00 H new ATOM 2104 N LEU A 140 4.256 3.518 -9.222 1.00 0.00 N ATOM 2105 CA LEU A 140 4.969 2.565 -8.363 1.00 0.00 C ATOM 2106 C LEU A 140 6.473 2.472 -8.675 1.00 0.00 C ATOM 2107 O LEU A 140 7.276 2.239 -7.774 1.00 0.00 O ATOM 2108 CB LEU A 140 4.290 1.184 -8.428 1.00 0.00 C ATOM 2109 CG LEU A 140 3.867 0.592 -7.069 1.00 0.00 C ATOM 2110 CD1 LEU A 140 5.064 0.402 -6.139 1.00 0.00 C ATOM 2111 CD2 LEU A 140 2.778 1.400 -6.347 1.00 0.00 C ATOM 0 H LEU A 140 3.577 3.078 -9.843 1.00 0.00 H new ATOM 0 HA LEU A 140 4.907 2.943 -7.343 1.00 0.00 H new ATOM 0 HB2 LEU A 140 3.407 1.261 -9.062 1.00 0.00 H new ATOM 0 HB3 LEU A 140 4.971 0.485 -8.914 1.00 0.00 H new ATOM 0 HG LEU A 140 3.436 -0.379 -7.313 1.00 0.00 H new ATOM 0 HD11 LEU A 140 4.726 -0.017 -5.191 1.00 0.00 H new ATOM 0 HD12 LEU A 140 5.780 -0.278 -6.601 1.00 0.00 H new ATOM 0 HD13 LEU A 140 5.542 1.365 -5.960 1.00 0.00 H new ATOM 0 HD21 LEU A 140 2.536 0.919 -5.399 1.00 0.00 H new ATOM 0 HD22 LEU A 140 3.140 2.411 -6.159 1.00 0.00 H new ATOM 0 HD23 LEU A 140 1.885 1.445 -6.970 1.00 0.00 H new ATOM 2123 N SER A 141 6.886 2.737 -9.917 1.00 0.00 N ATOM 2124 CA SER A 141 8.306 2.881 -10.275 1.00 0.00 C ATOM 2125 C SER A 141 8.990 3.997 -9.471 1.00 0.00 C ATOM 2126 O SER A 141 10.056 3.786 -8.883 1.00 0.00 O ATOM 2127 CB SER A 141 8.435 3.143 -11.774 1.00 0.00 C ATOM 2128 OG SER A 141 9.743 2.828 -12.219 1.00 0.00 O ATOM 0 H SER A 141 6.249 2.858 -10.704 1.00 0.00 H new ATOM 0 HA SER A 141 8.813 1.949 -10.025 1.00 0.00 H new ATOM 0 HB2 SER A 141 7.705 2.545 -12.319 1.00 0.00 H new ATOM 0 HB3 SER A 141 8.213 4.189 -11.987 1.00 0.00 H new ATOM 0 HG SER A 141 9.811 2.999 -13.182 1.00 0.00 H new ATOM 2134 N GLN A 142 8.339 5.163 -9.359 1.00 0.00 N ATOM 2135 CA GLN A 142 8.780 6.265 -8.497 1.00 0.00 C ATOM 2136 C GLN A 142 8.800 5.883 -7.006 1.00 0.00 C ATOM 2137 O GLN A 142 9.728 6.274 -6.294 1.00 0.00 O ATOM 2138 CB GLN A 142 7.895 7.506 -8.739 1.00 0.00 C ATOM 2139 CG GLN A 142 8.665 8.652 -9.410 1.00 0.00 C ATOM 2140 CD GLN A 142 9.108 8.320 -10.835 1.00 0.00 C ATOM 2141 OE1 GLN A 142 10.239 7.932 -11.094 1.00 0.00 O ATOM 2142 NE2 GLN A 142 8.239 8.456 -11.816 1.00 0.00 N ATOM 0 H GLN A 142 7.481 5.369 -9.871 1.00 0.00 H new ATOM 0 HA GLN A 142 9.810 6.499 -8.765 1.00 0.00 H new ATOM 0 HB2 GLN A 142 7.046 7.227 -9.364 1.00 0.00 H new ATOM 0 HB3 GLN A 142 7.491 7.852 -7.788 1.00 0.00 H new ATOM 0 HG2 GLN A 142 8.037 9.542 -9.429 1.00 0.00 H new ATOM 0 HG3 GLN A 142 9.542 8.894 -8.810 1.00 0.00 H new ATOM 0 HE21 GLN A 142 7.292 8.778 -11.617 1.00 0.00 H new ATOM 0 HE22 GLN A 142 8.513 8.239 -12.774 1.00 0.00 H new ATOM 2151 N LEU A 143 7.830 5.087 -6.531 1.00 0.00 N ATOM 2152 CA LEU A 143 7.850 4.566 -5.152 1.00 0.00 C ATOM 2153 C LEU A 143 9.064 3.668 -4.882 1.00 0.00 C ATOM 2154 O LEU A 143 9.798 3.906 -3.925 1.00 0.00 O ATOM 2155 CB LEU A 143 6.566 3.788 -4.850 1.00 0.00 C ATOM 2156 CG LEU A 143 5.448 4.647 -4.246 1.00 0.00 C ATOM 2157 CD1 LEU A 143 4.197 4.564 -5.103 1.00 0.00 C ATOM 2158 CD2 LEU A 143 5.108 4.148 -2.841 1.00 0.00 C ATOM 0 H LEU A 143 7.023 4.789 -7.079 1.00 0.00 H new ATOM 0 HA LEU A 143 7.921 5.432 -4.494 1.00 0.00 H new ATOM 0 HB2 LEU A 143 6.203 3.332 -5.771 1.00 0.00 H new ATOM 0 HB3 LEU A 143 6.798 2.975 -4.162 1.00 0.00 H new ATOM 0 HG LEU A 143 5.796 5.679 -4.203 1.00 0.00 H new ATOM 0 HD11 LEU A 143 3.412 5.179 -4.662 1.00 0.00 H new ATOM 0 HD12 LEU A 143 4.419 4.925 -6.107 1.00 0.00 H new ATOM 0 HD13 LEU A 143 3.860 3.529 -5.156 1.00 0.00 H new ATOM 0 HD21 LEU A 143 4.313 4.763 -2.419 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.775 3.111 -2.894 1.00 0.00 H new ATOM 0 HD23 LEU A 143 5.993 4.213 -2.208 1.00 0.00 H new ATOM 2170 N ILE A 144 9.287 2.650 -5.717 1.00 0.00 N ATOM 2171 CA ILE A 144 10.401 1.700 -5.575 1.00 0.00 C ATOM 2172 C ILE A 144 11.746 2.445 -5.599 1.00 0.00 C ATOM 2173 O ILE A 144 12.619 2.157 -4.779 1.00 0.00 O ATOM 2174 CB ILE A 144 10.304 0.592 -6.652 1.00 0.00 C ATOM 2175 CG1 ILE A 144 9.042 -0.277 -6.417 1.00 0.00 C ATOM 2176 CG2 ILE A 144 11.553 -0.311 -6.639 1.00 0.00 C ATOM 2177 CD1 ILE A 144 8.623 -1.108 -7.638 1.00 0.00 C ATOM 0 H ILE A 144 8.692 2.457 -6.523 1.00 0.00 H new ATOM 0 HA ILE A 144 10.335 1.203 -4.607 1.00 0.00 H new ATOM 0 HB ILE A 144 10.237 1.081 -7.624 1.00 0.00 H new ATOM 0 HG12 ILE A 144 9.226 -0.949 -5.579 1.00 0.00 H new ATOM 0 HG13 ILE A 144 8.214 0.372 -6.130 1.00 0.00 H new ATOM 0 HG21 ILE A 144 11.455 -1.079 -7.406 1.00 0.00 H new ATOM 0 HG22 ILE A 144 12.439 0.291 -6.840 1.00 0.00 H new ATOM 0 HG23 ILE A 144 11.649 -0.785 -5.662 1.00 0.00 H new ATOM 0 HD11 ILE A 144 7.733 -1.689 -7.395 1.00 0.00 H new ATOM 0 HD12 ILE A 144 8.405 -0.443 -8.474 1.00 0.00 H new ATOM 0 HD13 ILE A 144 9.433 -1.784 -7.914 1.00 0.00 H new ATOM 2189 N CYS A 145 11.894 3.447 -6.475 1.00 0.00 N ATOM 2190 CA CYS A 145 13.050 4.346 -6.523 1.00 0.00 C ATOM 2191 C CYS A 145 13.294 5.066 -5.178 1.00 0.00 C ATOM 2192 O CYS A 145 14.389 4.961 -4.617 1.00 0.00 O ATOM 2193 CB CYS A 145 12.853 5.327 -7.687 1.00 0.00 C ATOM 2194 SG CYS A 145 14.368 6.291 -7.949 1.00 0.00 S ATOM 0 H CYS A 145 11.195 3.659 -7.187 1.00 0.00 H new ATOM 0 HA CYS A 145 13.953 3.761 -6.696 1.00 0.00 H new ATOM 0 HB2 CYS A 145 12.598 4.780 -8.595 1.00 0.00 H new ATOM 0 HB3 CYS A 145 12.019 5.996 -7.473 1.00 0.00 H new ATOM 0 HG CYS A 145 14.191 7.117 -8.937 1.00 0.00 H new ATOM 2200 N PHE A 146 12.280 5.748 -4.624 1.00 0.00 N ATOM 2201 CA PHE A 146 12.358 6.356 -3.288 1.00 0.00 C ATOM 2202 C PHE A 146 12.764 5.338 -2.208 1.00 0.00 C ATOM 2203 O PHE A 146 13.741 5.564 -1.491 1.00 0.00 O ATOM 2204 CB PHE A 146 11.049 7.071 -2.929 1.00 0.00 C ATOM 2205 CG PHE A 146 10.964 7.472 -1.463 1.00 0.00 C ATOM 2206 CD1 PHE A 146 11.932 8.317 -0.884 1.00 0.00 C ATOM 2207 CD2 PHE A 146 9.936 6.948 -0.659 1.00 0.00 C ATOM 2208 CE1 PHE A 146 11.881 8.612 0.491 1.00 0.00 C ATOM 2209 CE2 PHE A 146 9.887 7.234 0.716 1.00 0.00 C ATOM 2210 CZ PHE A 146 10.864 8.064 1.295 1.00 0.00 C ATOM 0 H PHE A 146 11.384 5.893 -5.089 1.00 0.00 H new ATOM 0 HA PHE A 146 13.149 7.106 -3.321 1.00 0.00 H new ATOM 0 HB2 PHE A 146 10.948 7.962 -3.549 1.00 0.00 H new ATOM 0 HB3 PHE A 146 10.209 6.419 -3.169 1.00 0.00 H new ATOM 0 HD1 PHE A 146 12.715 8.739 -1.497 1.00 0.00 H new ATOM 0 HD2 PHE A 146 9.177 6.320 -1.102 1.00 0.00 H new ATOM 0 HE1 PHE A 146 12.624 9.261 0.931 1.00 0.00 H new ATOM 0 HE2 PHE A 146 9.100 6.817 1.327 1.00 0.00 H new ATOM 0 HZ PHE A 146 10.834 8.280 2.353 1.00 0.00 H new ATOM 2220 N CYS A 147 12.067 4.200 -2.118 1.00 0.00 N ATOM 2221 CA CYS A 147 12.328 3.154 -1.143 1.00 0.00 C ATOM 2222 C CYS A 147 13.762 2.592 -1.213 1.00 0.00 C ATOM 2223 O CYS A 147 14.368 2.331 -0.171 1.00 0.00 O ATOM 2224 CB CYS A 147 11.284 2.056 -1.361 1.00 0.00 C ATOM 2225 SG CYS A 147 9.618 2.636 -0.913 1.00 0.00 S ATOM 0 H CYS A 147 11.288 3.983 -2.740 1.00 0.00 H new ATOM 0 HA CYS A 147 12.248 3.577 -0.141 1.00 0.00 H new ATOM 0 HB2 CYS A 147 11.295 1.742 -2.405 1.00 0.00 H new ATOM 0 HB3 CYS A 147 11.541 1.182 -0.763 1.00 0.00 H new ATOM 0 HG CYS A 147 9.108 3.300 -1.907 1.00 0.00 H new ATOM 2231 N ARG A 148 14.331 2.436 -2.419 1.00 0.00 N ATOM 2232 CA ARG A 148 15.741 2.065 -2.643 1.00 0.00 C ATOM 2233 C ARG A 148 16.716 3.064 -2.020 1.00 0.00 C ATOM 2234 O ARG A 148 17.650 2.645 -1.340 1.00 0.00 O ATOM 2235 CB ARG A 148 16.016 1.911 -4.155 1.00 0.00 C ATOM 2236 CG ARG A 148 16.049 0.447 -4.620 1.00 0.00 C ATOM 2237 CD ARG A 148 17.370 -0.232 -4.229 1.00 0.00 C ATOM 2238 NE ARG A 148 17.452 -1.606 -4.766 1.00 0.00 N ATOM 2239 CZ ARG A 148 18.529 -2.242 -5.196 1.00 0.00 C ATOM 2240 NH1 ARG A 148 19.711 -1.694 -5.193 1.00 0.00 N ATOM 2241 NH2 ARG A 148 18.440 -3.462 -5.644 1.00 0.00 N ATOM 0 H ARG A 148 13.812 2.567 -3.287 1.00 0.00 H new ATOM 0 HA ARG A 148 15.907 1.110 -2.145 1.00 0.00 H new ATOM 0 HB2 ARG A 148 15.247 2.445 -4.713 1.00 0.00 H new ATOM 0 HB3 ARG A 148 16.969 2.383 -4.394 1.00 0.00 H new ATOM 0 HG2 ARG A 148 15.214 -0.096 -4.178 1.00 0.00 H new ATOM 0 HG3 ARG A 148 15.921 0.404 -5.702 1.00 0.00 H new ATOM 0 HD2 ARG A 148 18.208 0.357 -4.603 1.00 0.00 H new ATOM 0 HD3 ARG A 148 17.459 -0.259 -3.143 1.00 0.00 H new ATOM 0 HE ARG A 148 16.575 -2.125 -4.810 1.00 0.00 H new ATOM 0 HH11 ARG A 148 19.830 -0.741 -4.850 1.00 0.00 H new ATOM 0 HH12 ARG A 148 20.517 -2.218 -5.533 1.00 0.00 H new ATOM 0 HH21 ARG A 148 17.535 -3.933 -5.665 1.00 0.00 H new ATOM 0 HH22 ARG A 148 19.275 -3.946 -5.974 1.00 0.00 H new ATOM 2255 N GLU A 149 16.505 4.363 -2.231 1.00 0.00 N ATOM 2256 CA GLU A 149 17.370 5.433 -1.705 1.00 0.00 C ATOM 2257 C GLU A 149 17.377 5.486 -0.168 1.00 0.00 C ATOM 2258 O GLU A 149 18.444 5.571 0.441 1.00 0.00 O ATOM 2259 CB GLU A 149 16.922 6.799 -2.243 1.00 0.00 C ATOM 2260 CG GLU A 149 17.140 6.998 -3.749 1.00 0.00 C ATOM 2261 CD GLU A 149 18.626 7.245 -4.081 1.00 0.00 C ATOM 2262 OE1 GLU A 149 19.064 8.422 -4.073 1.00 0.00 O ATOM 2263 OE2 GLU A 149 19.366 6.269 -4.354 1.00 0.00 O ATOM 0 H GLU A 149 15.719 4.712 -2.779 1.00 0.00 H new ATOM 0 HA GLU A 149 18.381 5.204 -2.042 1.00 0.00 H new ATOM 0 HB2 GLU A 149 15.863 6.932 -2.022 1.00 0.00 H new ATOM 0 HB3 GLU A 149 17.460 7.580 -1.706 1.00 0.00 H new ATOM 0 HG2 GLU A 149 16.788 6.118 -4.287 1.00 0.00 H new ATOM 0 HG3 GLU A 149 16.544 7.843 -4.095 1.00 0.00 H new ATOM 2270 N SER A 150 16.207 5.425 0.477 1.00 0.00 N ATOM 2271 CA SER A 150 16.067 5.416 1.931 1.00 0.00 C ATOM 2272 C SER A 150 16.629 4.140 2.567 1.00 0.00 C ATOM 2273 O SER A 150 17.419 4.223 3.513 1.00 0.00 O ATOM 2274 CB SER A 150 14.591 5.622 2.283 1.00 0.00 C ATOM 2275 OG SER A 150 13.742 4.766 1.539 1.00 0.00 O ATOM 0 H SER A 150 15.313 5.380 -0.012 1.00 0.00 H new ATOM 0 HA SER A 150 16.659 6.233 2.345 1.00 0.00 H new ATOM 0 HB2 SER A 150 14.444 5.442 3.348 1.00 0.00 H new ATOM 0 HB3 SER A 150 14.315 6.659 2.094 1.00 0.00 H new ATOM 0 HG SER A 150 12.830 5.126 1.543 1.00 0.00 H new ATOM 2281 N ARG A 151 16.300 2.952 2.027 1.00 0.00 N ATOM 2282 CA ARG A 151 16.826 1.662 2.513 1.00 0.00 C ATOM 2283 C ARG A 151 18.354 1.584 2.408 1.00 0.00 C ATOM 2284 O ARG A 151 18.971 0.937 3.252 1.00 0.00 O ATOM 2285 CB ARG A 151 16.114 0.494 1.794 1.00 0.00 C ATOM 2286 CG ARG A 151 16.413 -0.886 2.415 1.00 0.00 C ATOM 2287 CD ARG A 151 17.612 -1.605 1.772 1.00 0.00 C ATOM 2288 NE ARG A 151 18.172 -2.631 2.674 1.00 0.00 N ATOM 2289 CZ ARG A 151 19.353 -3.220 2.578 1.00 0.00 C ATOM 2290 NH1 ARG A 151 20.144 -3.025 1.561 1.00 0.00 N ATOM 2291 NH2 ARG A 151 19.768 -4.026 3.512 1.00 0.00 N ATOM 0 H ARG A 151 15.660 2.859 1.239 1.00 0.00 H new ATOM 0 HA ARG A 151 16.605 1.579 3.577 1.00 0.00 H new ATOM 0 HB2 ARG A 151 15.038 0.667 1.815 1.00 0.00 H new ATOM 0 HB3 ARG A 151 16.415 0.485 0.747 1.00 0.00 H new ATOM 0 HG2 ARG A 151 16.604 -0.762 3.481 1.00 0.00 H new ATOM 0 HG3 ARG A 151 15.529 -1.517 2.321 1.00 0.00 H new ATOM 0 HD2 ARG A 151 17.300 -2.071 0.837 1.00 0.00 H new ATOM 0 HD3 ARG A 151 18.384 -0.877 1.523 1.00 0.00 H new ATOM 0 HE ARG A 151 17.584 -2.917 3.457 1.00 0.00 H new ATOM 0 HH11 ARG A 151 19.859 -2.401 0.806 1.00 0.00 H new ATOM 0 HH12 ARG A 151 21.048 -3.496 1.520 1.00 0.00 H new ATOM 0 HH21 ARG A 151 19.181 -4.208 4.326 1.00 0.00 H new ATOM 0 HH22 ARG A 151 20.680 -4.476 3.430 1.00 0.00 H new ATOM 2305 N TYR A 152 18.969 2.282 1.446 1.00 0.00 N ATOM 2306 CA TYR A 152 20.431 2.336 1.251 1.00 0.00 C ATOM 2307 C TYR A 152 21.212 2.804 2.493 1.00 0.00 C ATOM 2308 O TYR A 152 22.365 2.414 2.690 1.00 0.00 O ATOM 2309 CB TYR A 152 20.766 3.250 0.057 1.00 0.00 C ATOM 2310 CG TYR A 152 21.744 2.643 -0.926 1.00 0.00 C ATOM 2311 CD1 TYR A 152 21.277 1.697 -1.858 1.00 0.00 C ATOM 2312 CD2 TYR A 152 23.101 3.021 -0.922 1.00 0.00 C ATOM 2313 CE1 TYR A 152 22.162 1.136 -2.798 1.00 0.00 C ATOM 2314 CE2 TYR A 152 23.990 2.462 -1.863 1.00 0.00 C ATOM 2315 CZ TYR A 152 23.521 1.519 -2.806 1.00 0.00 C ATOM 2316 OH TYR A 152 24.369 0.979 -3.725 1.00 0.00 O ATOM 0 H TYR A 152 18.456 2.840 0.763 1.00 0.00 H new ATOM 0 HA TYR A 152 20.748 1.311 1.056 1.00 0.00 H new ATOM 0 HB2 TYR A 152 19.844 3.497 -0.469 1.00 0.00 H new ATOM 0 HB3 TYR A 152 21.178 4.186 0.433 1.00 0.00 H new ATOM 0 HD1 TYR A 152 20.238 1.401 -1.852 1.00 0.00 H new ATOM 0 HD2 TYR A 152 23.460 3.738 -0.199 1.00 0.00 H new ATOM 0 HE1 TYR A 152 21.801 0.412 -3.514 1.00 0.00 H new ATOM 0 HE2 TYR A 152 25.030 2.754 -1.863 1.00 0.00 H new ATOM 0 HH TYR A 152 25.268 1.348 -3.597 1.00 0.00 H new ATOM 2326 N MET A 153 20.579 3.613 3.350 1.00 0.00 N ATOM 2327 CA MET A 153 21.129 4.109 4.623 1.00 0.00 C ATOM 2328 C MET A 153 21.076 3.074 5.778 1.00 0.00 C ATOM 2329 O MET A 153 21.458 3.381 6.906 1.00 0.00 O ATOM 2330 CB MET A 153 20.393 5.412 4.983 1.00 0.00 C ATOM 2331 CG MET A 153 21.256 6.374 5.808 1.00 0.00 C ATOM 2332 SD MET A 153 20.425 7.937 6.206 1.00 0.00 S ATOM 2333 CE MET A 153 21.818 8.827 6.954 1.00 0.00 C ATOM 0 H MET A 153 19.634 3.955 3.172 1.00 0.00 H new ATOM 0 HA MET A 153 22.194 4.298 4.486 1.00 0.00 H new ATOM 0 HB2 MET A 153 20.077 5.910 4.067 1.00 0.00 H new ATOM 0 HB3 MET A 153 19.489 5.171 5.543 1.00 0.00 H new ATOM 0 HG2 MET A 153 21.549 5.882 6.735 1.00 0.00 H new ATOM 0 HG3 MET A 153 22.172 6.589 5.258 1.00 0.00 H new ATOM 0 HE1 MET A 153 21.492 9.820 7.263 1.00 0.00 H new ATOM 0 HE2 MET A 153 22.177 8.276 7.823 1.00 0.00 H new ATOM 0 HE3 MET A 153 22.623 8.920 6.226 1.00 0.00 H new ATOM 2343 N ASP A 154 20.609 1.851 5.496 1.00 0.00 N ATOM 2344 CA ASP A 154 20.378 0.703 6.392 1.00 0.00 C ATOM 2345 C ASP A 154 19.149 0.918 7.290 1.00 0.00 C ATOM 2346 O ASP A 154 19.245 1.173 8.492 1.00 0.00 O ATOM 2347 CB ASP A 154 21.650 0.261 7.138 1.00 0.00 C ATOM 2348 CG ASP A 154 21.442 -1.058 7.905 1.00 0.00 C ATOM 2349 OD1 ASP A 154 20.843 -2.003 7.335 1.00 0.00 O ATOM 2350 OD2 ASP A 154 21.907 -1.169 9.065 1.00 0.00 O ATOM 0 H ASP A 154 20.357 1.614 4.537 1.00 0.00 H new ATOM 0 HA ASP A 154 20.129 -0.154 5.766 1.00 0.00 H new ATOM 0 HB2 ASP A 154 22.465 0.140 6.424 1.00 0.00 H new ATOM 0 HB3 ASP A 154 21.951 1.042 7.836 1.00 0.00 H new ATOM 2355 N GLN A 155 17.975 0.835 6.655 1.00 0.00 N ATOM 2356 CA GLN A 155 16.678 1.245 7.213 1.00 0.00 C ATOM 2357 C GLN A 155 15.623 0.122 7.251 1.00 0.00 C ATOM 2358 O GLN A 155 14.541 0.330 7.798 1.00 0.00 O ATOM 2359 CB GLN A 155 16.195 2.476 6.420 1.00 0.00 C ATOM 2360 CG GLN A 155 15.728 3.636 7.313 1.00 0.00 C ATOM 2361 CD GLN A 155 15.871 4.957 6.563 1.00 0.00 C ATOM 2362 OE1 GLN A 155 14.952 5.461 5.933 1.00 0.00 O ATOM 2363 NE2 GLN A 155 17.053 5.537 6.576 1.00 0.00 N ATOM 0 H GLN A 155 17.897 0.468 5.706 1.00 0.00 H new ATOM 0 HA GLN A 155 16.818 1.498 8.264 1.00 0.00 H new ATOM 0 HB2 GLN A 155 17.004 2.825 5.778 1.00 0.00 H new ATOM 0 HB3 GLN A 155 15.375 2.178 5.766 1.00 0.00 H new ATOM 0 HG2 GLN A 155 14.689 3.485 7.607 1.00 0.00 H new ATOM 0 HG3 GLN A 155 16.318 3.662 8.229 1.00 0.00 H new ATOM 0 HE21 GLN A 155 17.821 5.118 7.101 1.00 0.00 H new ATOM 0 HE22 GLN A 155 17.201 6.405 6.061 1.00 0.00 H new ATOM 2372 N TRP A 156 15.952 -1.068 6.727 1.00 0.00 N ATOM 2373 CA TRP A 156 15.148 -2.306 6.671 1.00 0.00 C ATOM 2374 C TRP A 156 13.858 -2.180 5.842 1.00 0.00 C ATOM 2375 O TRP A 156 13.757 -2.770 4.767 1.00 0.00 O ATOM 2376 CB TRP A 156 14.911 -2.859 8.087 1.00 0.00 C ATOM 2377 CG TRP A 156 16.157 -3.047 8.903 1.00 0.00 C ATOM 2378 CD1 TRP A 156 16.758 -2.086 9.644 1.00 0.00 C ATOM 2379 CD2 TRP A 156 16.985 -4.243 9.049 1.00 0.00 C ATOM 2380 NE1 TRP A 156 17.919 -2.589 10.199 1.00 0.00 N ATOM 2381 CE2 TRP A 156 18.094 -3.921 9.889 1.00 0.00 C ATOM 2382 CE3 TRP A 156 16.917 -5.566 8.557 1.00 0.00 C ATOM 2383 CZ2 TRP A 156 19.076 -4.862 10.232 1.00 0.00 C ATOM 2384 CZ3 TRP A 156 17.897 -6.520 8.896 1.00 0.00 C ATOM 2385 CH2 TRP A 156 18.974 -6.171 9.733 1.00 0.00 C ATOM 0 H TRP A 156 16.865 -1.205 6.293 1.00 0.00 H new ATOM 0 HA TRP A 156 15.736 -3.041 6.121 1.00 0.00 H new ATOM 0 HB2 TRP A 156 14.243 -2.182 8.620 1.00 0.00 H new ATOM 0 HB3 TRP A 156 14.397 -3.817 8.007 1.00 0.00 H new ATOM 0 HD1 TRP A 156 16.387 -1.081 9.780 1.00 0.00 H new ATOM 0 HE1 TRP A 156 18.566 -2.043 10.767 1.00 0.00 H new ATOM 0 HE3 TRP A 156 16.100 -5.851 7.910 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 19.900 -4.584 10.872 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 17.821 -7.526 8.511 1.00 0.00 H new ATOM 0 HH2 TRP A 156 19.720 -6.908 9.991 1.00 0.00 H new ATOM 2396 N VAL A 157 12.901 -1.380 6.313 1.00 0.00 N ATOM 2397 CA VAL A 157 11.694 -0.924 5.610 1.00 0.00 C ATOM 2398 C VAL A 157 11.543 0.590 5.768 1.00 0.00 C ATOM 2399 O VAL A 157 11.551 1.087 6.899 1.00 0.00 O ATOM 2400 CB VAL A 157 10.406 -1.630 6.076 1.00 0.00 C ATOM 2401 CG1 VAL A 157 10.373 -3.025 5.461 1.00 0.00 C ATOM 2402 CG2 VAL A 157 10.228 -1.749 7.597 1.00 0.00 C ATOM 0 H VAL A 157 12.949 -1.006 7.261 1.00 0.00 H new ATOM 0 HA VAL A 157 11.828 -1.187 4.561 1.00 0.00 H new ATOM 0 HB VAL A 157 9.582 -1.000 5.740 1.00 0.00 H new ATOM 0 HG11 VAL A 157 9.468 -3.542 5.779 1.00 0.00 H new ATOM 0 HG12 VAL A 157 10.381 -2.944 4.374 1.00 0.00 H new ATOM 0 HG13 VAL A 157 11.247 -3.588 5.789 1.00 0.00 H new ATOM 0 HG21 VAL A 157 9.291 -2.261 7.815 1.00 0.00 H new ATOM 0 HG22 VAL A 157 11.058 -2.317 8.017 1.00 0.00 H new ATOM 0 HG23 VAL A 157 10.209 -0.753 8.040 1.00 0.00 H new ATOM 2412 N PRO A 158 11.398 1.349 4.668 1.00 0.00 N ATOM 2413 CA PRO A 158 11.035 2.754 4.763 1.00 0.00 C ATOM 2414 C PRO A 158 9.605 2.909 5.291 1.00 0.00 C ATOM 2415 O PRO A 158 8.797 1.972 5.278 1.00 0.00 O ATOM 2416 CB PRO A 158 11.197 3.306 3.347 1.00 0.00 C ATOM 2417 CG PRO A 158 10.916 2.096 2.459 1.00 0.00 C ATOM 2418 CD PRO A 158 11.441 0.921 3.276 1.00 0.00 C ATOM 0 HA PRO A 158 11.663 3.301 5.466 1.00 0.00 H new ATOM 0 HB2 PRO A 158 10.498 4.119 3.151 1.00 0.00 H new ATOM 0 HB3 PRO A 158 12.200 3.701 3.182 1.00 0.00 H new ATOM 0 HG2 PRO A 158 9.852 1.993 2.247 1.00 0.00 H new ATOM 0 HG3 PRO A 158 11.426 2.176 1.499 1.00 0.00 H new ATOM 0 HD2 PRO A 158 10.828 0.033 3.122 1.00 0.00 H new ATOM 0 HD3 PRO A 158 12.457 0.662 2.979 1.00 0.00 H new ATOM 2426 N VAL A 159 9.289 4.126 5.727 1.00 0.00 N ATOM 2427 CA VAL A 159 7.959 4.524 6.201 1.00 0.00 C ATOM 2428 C VAL A 159 7.559 5.858 5.571 1.00 0.00 C ATOM 2429 O VAL A 159 8.433 6.666 5.241 1.00 0.00 O ATOM 2430 CB VAL A 159 7.906 4.613 7.748 1.00 0.00 C ATOM 2431 CG1 VAL A 159 8.474 3.367 8.443 1.00 0.00 C ATOM 2432 CG2 VAL A 159 8.668 5.817 8.325 1.00 0.00 C ATOM 0 H VAL A 159 9.968 4.886 5.763 1.00 0.00 H new ATOM 0 HA VAL A 159 7.248 3.757 5.895 1.00 0.00 H new ATOM 0 HB VAL A 159 6.840 4.714 7.949 1.00 0.00 H new ATOM 0 HG11 VAL A 159 8.408 3.492 9.524 1.00 0.00 H new ATOM 0 HG12 VAL A 159 7.900 2.490 8.143 1.00 0.00 H new ATOM 0 HG13 VAL A 159 9.517 3.234 8.156 1.00 0.00 H new ATOM 0 HG21 VAL A 159 8.586 5.813 9.412 1.00 0.00 H new ATOM 0 HG22 VAL A 159 9.718 5.753 8.040 1.00 0.00 H new ATOM 0 HG23 VAL A 159 8.241 6.740 7.933 1.00 0.00 H new ATOM 2442 N ILE A 160 6.257 6.131 5.444 1.00 0.00 N ATOM 2443 CA ILE A 160 5.781 7.479 5.100 1.00 0.00 C ATOM 2444 C ILE A 160 4.398 7.808 5.673 1.00 0.00 C ATOM 2445 O ILE A 160 3.621 6.924 6.048 1.00 0.00 O ATOM 2446 CB ILE A 160 5.889 7.706 3.564 1.00 0.00 C ATOM 2447 CG1 ILE A 160 6.177 9.187 3.239 1.00 0.00 C ATOM 2448 CG2 ILE A 160 4.671 7.194 2.766 1.00 0.00 C ATOM 2449 CD1 ILE A 160 6.902 9.362 1.903 1.00 0.00 C ATOM 0 H ILE A 160 5.516 5.442 5.573 1.00 0.00 H new ATOM 0 HA ILE A 160 6.439 8.197 5.590 1.00 0.00 H new ATOM 0 HB ILE A 160 6.734 7.100 3.238 1.00 0.00 H new ATOM 0 HG12 ILE A 160 5.238 9.740 3.214 1.00 0.00 H new ATOM 0 HG13 ILE A 160 6.781 9.620 4.036 1.00 0.00 H new ATOM 0 HG21 ILE A 160 4.823 7.389 1.705 1.00 0.00 H new ATOM 0 HG22 ILE A 160 4.557 6.122 2.925 1.00 0.00 H new ATOM 0 HG23 ILE A 160 3.772 7.709 3.104 1.00 0.00 H new ATOM 0 HD11 ILE A 160 7.081 10.422 1.722 1.00 0.00 H new ATOM 0 HD12 ILE A 160 7.855 8.834 1.934 1.00 0.00 H new ATOM 0 HD13 ILE A 160 6.288 8.955 1.100 1.00 0.00 H new ATOM 2461 N ASN A 161 4.094 9.104 5.699 1.00 0.00 N ATOM 2462 CA ASN A 161 2.765 9.679 5.870 1.00 0.00 C ATOM 2463 C ASN A 161 2.422 10.519 4.623 1.00 0.00 C ATOM 2464 O ASN A 161 3.264 11.268 4.122 1.00 0.00 O ATOM 2465 CB ASN A 161 2.698 10.473 7.189 1.00 0.00 C ATOM 2466 CG ASN A 161 3.549 11.737 7.198 1.00 0.00 C ATOM 2467 OD1 ASN A 161 4.773 11.698 7.167 1.00 0.00 O ATOM 2468 ND2 ASN A 161 2.940 12.900 7.271 1.00 0.00 N ATOM 0 H ASN A 161 4.812 9.821 5.595 1.00 0.00 H new ATOM 0 HA ASN A 161 2.008 8.899 5.952 1.00 0.00 H new ATOM 0 HB2 ASN A 161 1.661 10.745 7.385 1.00 0.00 H new ATOM 0 HB3 ASN A 161 3.018 9.827 8.006 1.00 0.00 H new ATOM 0 HD21 ASN A 161 3.486 13.761 7.301 1.00 0.00 H new ATOM 0 HD22 ASN A 161 1.921 12.941 7.297 1.00 0.00 H new ATOM 2475 N LEU A 162 1.205 10.369 4.102 1.00 0.00 N ATOM 2476 CA LEU A 162 0.747 10.948 2.832 1.00 0.00 C ATOM 2477 C LEU A 162 -0.317 12.049 3.076 1.00 0.00 C ATOM 2478 O LEU A 162 -0.985 12.023 4.116 1.00 0.00 O ATOM 2479 CB LEU A 162 0.328 9.792 1.892 1.00 0.00 C ATOM 2480 CG LEU A 162 -1.038 9.129 2.176 1.00 0.00 C ATOM 2481 CD1 LEU A 162 -2.073 9.623 1.176 1.00 0.00 C ATOM 2482 CD2 LEU A 162 -1.013 7.605 2.022 1.00 0.00 C ATOM 0 H LEU A 162 0.481 9.821 4.567 1.00 0.00 H new ATOM 0 HA LEU A 162 1.546 11.482 2.318 1.00 0.00 H new ATOM 0 HB2 LEU A 162 0.317 10.171 0.870 1.00 0.00 H new ATOM 0 HB3 LEU A 162 1.097 9.021 1.937 1.00 0.00 H new ATOM 0 HG LEU A 162 -1.279 9.393 3.206 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -3.033 9.151 1.383 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -2.175 10.705 1.262 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -1.754 9.368 0.166 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -2.003 7.201 2.235 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -0.728 7.347 1.002 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -0.290 7.181 2.719 1.00 0.00 H new ATOM 2494 N PRO A 163 -0.466 13.039 2.173 1.00 0.00 N ATOM 2495 CA PRO A 163 -1.314 14.217 2.403 1.00 0.00 C ATOM 2496 C PRO A 163 -2.820 13.895 2.364 1.00 0.00 C ATOM 2497 O PRO A 163 -3.229 12.766 2.096 1.00 0.00 O ATOM 2498 CB PRO A 163 -0.896 15.223 1.322 1.00 0.00 C ATOM 2499 CG PRO A 163 -0.425 14.334 0.174 1.00 0.00 C ATOM 2500 CD PRO A 163 0.240 13.170 0.902 1.00 0.00 C ATOM 0 HA PRO A 163 -1.169 14.619 3.406 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -1.729 15.859 1.022 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -0.101 15.882 1.672 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -1.256 14.001 -0.448 1.00 0.00 H new ATOM 0 HG3 PRO A 163 0.274 14.855 -0.481 1.00 0.00 H new ATOM 0 HD2 PRO A 163 0.168 12.252 0.319 1.00 0.00 H new ATOM 0 HD3 PRO A 163 1.301 13.364 1.062 1.00 0.00 H new ATOM 2508 N GLU A 164 -3.676 14.882 2.638 1.00 0.00 N ATOM 2509 CA GLU A 164 -5.142 14.731 2.574 1.00 0.00 C ATOM 2510 C GLU A 164 -5.646 14.355 1.158 1.00 0.00 C ATOM 2511 O GLU A 164 -4.908 14.433 0.169 1.00 0.00 O ATOM 2512 CB GLU A 164 -5.841 16.010 3.063 1.00 0.00 C ATOM 2513 CG GLU A 164 -5.457 16.404 4.498 1.00 0.00 C ATOM 2514 CD GLU A 164 -6.137 17.724 4.914 1.00 0.00 C ATOM 2515 OE1 GLU A 164 -7.329 17.702 5.313 1.00 0.00 O ATOM 2516 OE2 GLU A 164 -5.484 18.794 4.855 1.00 0.00 O ATOM 0 H GLU A 164 -3.375 15.817 2.913 1.00 0.00 H new ATOM 0 HA GLU A 164 -5.398 13.903 3.235 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -5.593 16.831 2.390 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -6.920 15.869 3.009 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -5.747 15.610 5.186 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -4.375 16.510 4.572 1.00 0.00 H new ATOM 2523 N ARG A 165 -6.910 13.923 1.071 1.00 0.00 N ATOM 2524 CA ARG A 165 -7.562 13.466 -0.174 1.00 0.00 C ATOM 2525 C ARG A 165 -7.756 14.583 -1.219 1.00 0.00 C ATOM 2526 O ARG A 165 -7.974 15.757 -0.838 1.00 0.00 O ATOM 2527 CB ARG A 165 -8.871 12.709 0.129 1.00 0.00 C ATOM 2528 CG ARG A 165 -9.966 13.553 0.810 1.00 0.00 C ATOM 2529 CD ARG A 165 -11.326 13.468 0.100 1.00 0.00 C ATOM 2530 NE ARG A 165 -12.049 12.214 0.383 1.00 0.00 N ATOM 2531 CZ ARG A 165 -13.356 12.062 0.409 1.00 0.00 C ATOM 2532 NH1 ARG A 165 -14.190 12.976 0.017 1.00 0.00 N ATOM 2533 NH2 ARG A 165 -13.884 10.968 0.846 1.00 0.00 N ATOM 2534 OXT ARG A 165 -7.703 14.267 -2.429 1.00 0.00 O ATOM 0 H ARG A 165 -7.528 13.878 1.882 1.00 0.00 H new ATOM 0 HA ARG A 165 -6.872 12.764 -0.641 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -9.268 12.311 -0.805 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -8.641 11.856 0.767 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -10.081 13.222 1.842 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -9.645 14.594 0.843 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -11.943 14.313 0.406 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -11.174 13.558 -0.976 1.00 0.00 H new ATOM 0 HE ARG A 165 -11.483 11.388 0.577 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -13.841 13.868 -0.334 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -15.194 12.802 0.060 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -13.287 10.210 1.176 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -14.898 10.862 0.861 1.00 0.00 H new TER 2548 ARG A 165