USER MOD reduce.3.24.130724 H: found=0, std=0, add=928, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 928 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: D 17 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: D 27 GLN : amide:sc= 0 X(o=0,f=-0.065) USER MOD Single : D 3 GLN : amide:sc= -0.379 X(o=-0.38,f=0) USER MOD Single : D 6 THR OG1 : rot 180:sc= 0.00572 USER MOD Single : D 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 10 TYR OH : rot -96:sc= 0.392 USER MOD Single : D 12 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : D 16 GLN : amide:sc= -0.568 K(o=-0.57,f=-0.027) USER MOD Single : D 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 19 THR OG1 : rot -58:sc= -2.79! USER MOD Single : D 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 26 TYR OH : rot 180:sc= 0 USER MOD Single : D 28 SER OG : rot 180:sc= 0.00943 USER MOD Single : D 31 ASN : amide:sc= -0.2 K(o=-0.2,f=-2.8!) USER MOD Single : D 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 35 HIS : no HD1:sc= -0.767 X(o=-0.77,f=-1.2) USER MOD Single : D 39 LYS NZ :NH3+ -148:sc= -0.517 (180deg=-2.4!) USER MOD Single : D 43 THR OG1 : rot 170:sc= 0.0242 USER MOD Single : D 45 ASN : amide:sc= -0.0989 X(o=-0.099,f=0) USER MOD Single : D 49 SER OG : rot -41:sc= -0.973! USER MOD Single : D 51 TYR OH : rot 180:sc= -0.821 USER MOD Single : D 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 3 GLN : amide:sc= -0.237 K(o=-0.24,f=-1.8!) USER MOD Single : E 6 THR OG1 : rot 180:sc= 0.015 USER MOD Single : E 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 10 TYR OH : rot -30:sc= 0.183 USER MOD Single : E 12 MET CE :methyl -110:sc= -0.809 (180deg=-2.22!) USER MOD Single : E 16 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : E 17 THR OG1 : rot 180:sc= 0 USER MOD Single : E 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 19 THR OG1 : rot -72:sc= -3.17! USER MOD Single : E 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 26 TYR OH : rot 180:sc= 0 USER MOD Single : E 27 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : E 28 SER OG : rot 180:sc= 0 USER MOD Single : E 31 ASN : amide:sc= -0.71 K(o=-0.71,f=-0.032) USER MOD Single : E 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 35 HIS : no HD1:sc= -0.0544 X(o=-0.054,f=-0.0023) USER MOD Single : E 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 43 THR OG1 : rot 180:sc= -0.624 USER MOD Single : E 45 ASN : amide:sc= -0.817 K(o=-0.82,f=0) USER MOD Single : E 49 SER OG : rot 180:sc= 0 USER MOD Single : E 51 TYR OH : rot 180:sc= 0 USER MOD Single : E 56 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0199) USER MOD ----------------------------------------------------------------- ATOM 20 N GLU D 2 -18.363 18.010 -9.786 1.00 0.00 N ATOM 21 CA GLU D 2 -17.990 16.775 -10.532 1.00 0.00 C ATOM 22 C GLU D 2 -18.788 15.592 -9.980 1.00 0.00 C ATOM 23 O GLU D 2 -19.003 15.475 -8.790 1.00 0.00 O ATOM 24 CB GLU D 2 -16.496 16.507 -10.371 1.00 0.00 C ATOM 25 CG GLU D 2 -15.939 15.952 -11.684 1.00 0.00 C ATOM 26 CD GLU D 2 -14.980 16.970 -12.306 1.00 0.00 C ATOM 27 OE1 GLU D 2 -15.448 18.022 -12.713 1.00 0.00 O ATOM 28 OE2 GLU D 2 -13.797 16.682 -12.365 1.00 0.00 O ATOM 0 HA GLU D 2 -18.216 16.906 -11.590 1.00 0.00 H new ATOM 0 HB2 GLU D 2 -15.977 17.427 -10.102 1.00 0.00 H new ATOM 0 HB3 GLU D 2 -16.327 15.797 -9.562 1.00 0.00 H new ATOM 0 HG2 GLU D 2 -15.419 15.012 -11.501 1.00 0.00 H new ATOM 0 HG3 GLU D 2 -16.754 15.736 -12.374 1.00 0.00 H new ATOM 35 N GLN D 3 -19.236 14.719 -10.840 1.00 0.00 N ATOM 36 CA GLN D 3 -20.030 13.549 -10.374 1.00 0.00 C ATOM 37 C GLN D 3 -19.111 12.349 -10.137 1.00 0.00 C ATOM 38 O GLN D 3 -19.085 11.417 -10.917 1.00 0.00 O ATOM 39 CB GLN D 3 -21.077 13.191 -11.431 1.00 0.00 C ATOM 40 CG GLN D 3 -22.476 13.326 -10.825 1.00 0.00 C ATOM 41 CD GLN D 3 -23.514 12.785 -11.809 1.00 0.00 C ATOM 42 OE1 GLN D 3 -24.485 12.174 -11.411 1.00 0.00 O ATOM 43 NE2 GLN D 3 -23.349 12.988 -13.088 1.00 0.00 N ATOM 0 H GLN D 3 -19.086 14.766 -11.848 1.00 0.00 H new ATOM 0 HA GLN D 3 -20.526 13.805 -9.438 1.00 0.00 H new ATOM 0 HB2 GLN D 3 -20.978 13.848 -12.295 1.00 0.00 H new ATOM 0 HB3 GLN D 3 -20.919 12.173 -11.786 1.00 0.00 H new ATOM 0 HG2 GLN D 3 -22.531 12.778 -9.885 1.00 0.00 H new ATOM 0 HG3 GLN D 3 -22.686 14.371 -10.597 1.00 0.00 H new ATOM 0 HE21 GLN D 3 -22.533 13.501 -13.422 1.00 0.00 H new ATOM 0 HE22 GLN D 3 -24.036 12.633 -13.753 1.00 0.00 H new ATOM 52 N ARG D 4 -18.358 12.353 -9.071 1.00 0.00 N ATOM 53 CA ARG D 4 -17.459 11.208 -8.805 1.00 0.00 C ATOM 54 C ARG D 4 -18.267 10.047 -8.220 1.00 0.00 C ATOM 55 O ARG D 4 -18.944 10.188 -7.221 1.00 0.00 O ATOM 56 CB ARG D 4 -16.389 11.642 -7.814 1.00 0.00 C ATOM 57 CG ARG D 4 -15.222 12.236 -8.589 1.00 0.00 C ATOM 58 CD ARG D 4 -15.697 13.427 -9.414 1.00 0.00 C ATOM 59 NE ARG D 4 -14.643 14.484 -9.396 1.00 0.00 N ATOM 60 CZ ARG D 4 -13.600 14.389 -10.177 1.00 0.00 C ATOM 61 NH1 ARG D 4 -13.276 13.239 -10.700 1.00 0.00 N ATOM 62 NH2 ARG D 4 -12.883 15.448 -10.439 1.00 0.00 N ATOM 0 H ARG D 4 -18.330 13.100 -8.377 1.00 0.00 H new ATOM 0 HA ARG D 4 -16.989 10.881 -9.733 1.00 0.00 H new ATOM 0 HB2 ARG D 4 -16.794 12.377 -7.118 1.00 0.00 H new ATOM 0 HB3 ARG D 4 -16.055 10.791 -7.221 1.00 0.00 H new ATOM 0 HG2 ARG D 4 -14.439 12.550 -7.899 1.00 0.00 H new ATOM 0 HG3 ARG D 4 -14.787 11.480 -9.243 1.00 0.00 H new ATOM 0 HD2 ARG D 4 -15.902 13.117 -10.439 1.00 0.00 H new ATOM 0 HD3 ARG D 4 -16.629 13.819 -9.007 1.00 0.00 H new ATOM 0 HE ARG D 4 -14.738 15.284 -8.771 1.00 0.00 H new ATOM 0 HH11 ARG D 4 -13.837 12.411 -10.500 1.00 0.00 H new ATOM 0 HH12 ARG D 4 -12.461 13.167 -11.309 1.00 0.00 H new ATOM 0 HH21 ARG D 4 -13.137 16.349 -10.034 1.00 0.00 H new ATOM 0 HH22 ARG D 4 -12.069 15.374 -11.049 1.00 0.00 H new ATOM 76 N ILE D 5 -18.202 8.900 -8.841 1.00 0.00 N ATOM 77 CA ILE D 5 -18.965 7.723 -8.337 1.00 0.00 C ATOM 78 C ILE D 5 -18.190 6.447 -8.672 1.00 0.00 C ATOM 79 O ILE D 5 -17.581 6.338 -9.717 1.00 0.00 O ATOM 80 CB ILE D 5 -20.340 7.682 -9.015 1.00 0.00 C ATOM 81 CG1 ILE D 5 -21.253 8.741 -8.393 1.00 0.00 C ATOM 82 CG2 ILE D 5 -20.971 6.301 -8.824 1.00 0.00 C ATOM 83 CD1 ILE D 5 -21.575 9.813 -9.435 1.00 0.00 C ATOM 0 H ILE D 5 -17.650 8.727 -9.681 1.00 0.00 H new ATOM 0 HA ILE D 5 -19.097 7.800 -7.258 1.00 0.00 H new ATOM 0 HB ILE D 5 -20.217 7.883 -10.079 1.00 0.00 H new ATOM 0 HG12 ILE D 5 -22.173 8.279 -8.035 1.00 0.00 H new ATOM 0 HG13 ILE D 5 -20.767 9.193 -7.529 1.00 0.00 H new ATOM 0 HG21 ILE D 5 -21.948 6.277 -9.307 1.00 0.00 H new ATOM 0 HG22 ILE D 5 -20.327 5.542 -9.269 1.00 0.00 H new ATOM 0 HG23 ILE D 5 -21.088 6.099 -7.759 1.00 0.00 H new ATOM 0 HD11 ILE D 5 -22.225 10.567 -8.992 1.00 0.00 H new ATOM 0 HD12 ILE D 5 -20.651 10.283 -9.771 1.00 0.00 H new ATOM 0 HD13 ILE D 5 -22.079 9.354 -10.286 1.00 0.00 H new ATOM 95 N THR D 6 -18.209 5.478 -7.798 1.00 0.00 N ATOM 96 CA THR D 6 -17.473 4.212 -8.076 1.00 0.00 C ATOM 97 C THR D 6 -18.191 3.440 -9.184 1.00 0.00 C ATOM 98 O THR D 6 -19.384 3.561 -9.362 1.00 0.00 O ATOM 99 CB THR D 6 -17.430 3.356 -6.809 1.00 0.00 C ATOM 100 OG1 THR D 6 -17.222 4.192 -5.679 1.00 0.00 O ATOM 101 CG2 THR D 6 -16.290 2.342 -6.914 1.00 0.00 C ATOM 0 H THR D 6 -18.701 5.508 -6.905 1.00 0.00 H new ATOM 0 HA THR D 6 -16.456 4.446 -8.392 1.00 0.00 H new ATOM 0 HB THR D 6 -18.375 2.825 -6.698 1.00 0.00 H new ATOM 0 HG1 THR D 6 -17.196 3.644 -4.867 1.00 0.00 H new ATOM 0 HG21 THR D 6 -16.261 1.733 -6.011 1.00 0.00 H new ATOM 0 HG22 THR D 6 -16.453 1.700 -7.780 1.00 0.00 H new ATOM 0 HG23 THR D 6 -15.343 2.870 -7.027 1.00 0.00 H new ATOM 109 N LEU D 7 -17.472 2.645 -9.930 1.00 0.00 N ATOM 110 CA LEU D 7 -18.112 1.862 -11.022 1.00 0.00 C ATOM 111 C LEU D 7 -19.255 1.023 -10.443 1.00 0.00 C ATOM 112 O LEU D 7 -20.112 0.545 -11.160 1.00 0.00 O ATOM 113 CB LEU D 7 -17.066 0.936 -11.657 1.00 0.00 C ATOM 114 CG LEU D 7 -17.761 -0.169 -12.456 1.00 0.00 C ATOM 115 CD1 LEU D 7 -18.576 0.450 -13.593 1.00 0.00 C ATOM 116 CD2 LEU D 7 -16.706 -1.112 -13.040 1.00 0.00 C ATOM 0 H LEU D 7 -16.467 2.505 -9.829 1.00 0.00 H new ATOM 0 HA LEU D 7 -18.508 2.540 -11.778 1.00 0.00 H new ATOM 0 HB2 LEU D 7 -16.409 1.510 -12.310 1.00 0.00 H new ATOM 0 HB3 LEU D 7 -16.439 0.496 -10.881 1.00 0.00 H new ATOM 0 HG LEU D 7 -18.428 -0.726 -11.798 1.00 0.00 H new ATOM 0 HD11 LEU D 7 -19.069 -0.340 -14.159 1.00 0.00 H new ATOM 0 HD12 LEU D 7 -19.327 1.122 -13.178 1.00 0.00 H new ATOM 0 HD13 LEU D 7 -17.913 1.010 -14.253 1.00 0.00 H new ATOM 0 HD21 LEU D 7 -17.198 -1.900 -13.610 1.00 0.00 H new ATOM 0 HD22 LEU D 7 -16.040 -0.551 -13.696 1.00 0.00 H new ATOM 0 HD23 LEU D 7 -16.127 -1.557 -12.230 1.00 0.00 H new ATOM 128 N LYS D 8 -19.268 0.829 -9.153 1.00 0.00 N ATOM 129 CA LYS D 8 -20.349 0.011 -8.536 1.00 0.00 C ATOM 130 C LYS D 8 -21.538 0.905 -8.173 1.00 0.00 C ATOM 131 O LYS D 8 -22.676 0.482 -8.205 1.00 0.00 O ATOM 132 CB LYS D 8 -19.803 -0.674 -7.276 1.00 0.00 C ATOM 133 CG LYS D 8 -19.816 0.305 -6.098 1.00 0.00 C ATOM 134 CD LYS D 8 -19.205 -0.369 -4.868 1.00 0.00 C ATOM 135 CE LYS D 8 -17.700 -0.537 -5.075 1.00 0.00 C ATOM 136 NZ LYS D 8 -17.108 -1.209 -3.885 1.00 0.00 N ATOM 0 H LYS D 8 -18.578 1.201 -8.501 1.00 0.00 H new ATOM 0 HA LYS D 8 -20.685 -0.745 -9.245 1.00 0.00 H new ATOM 0 HB2 LYS D 8 -20.407 -1.550 -7.038 1.00 0.00 H new ATOM 0 HB3 LYS D 8 -18.787 -1.026 -7.455 1.00 0.00 H new ATOM 0 HG2 LYS D 8 -19.253 1.203 -6.351 1.00 0.00 H new ATOM 0 HG3 LYS D 8 -20.837 0.619 -5.884 1.00 0.00 H new ATOM 0 HD2 LYS D 8 -19.396 0.231 -3.978 1.00 0.00 H new ATOM 0 HD3 LYS D 8 -19.671 -1.340 -4.703 1.00 0.00 H new ATOM 0 HE2 LYS D 8 -17.509 -1.127 -5.972 1.00 0.00 H new ATOM 0 HE3 LYS D 8 -17.232 0.436 -5.227 1.00 0.00 H new ATOM 0 HZ1 LYS D 8 -16.084 -1.324 -4.025 1.00 0.00 H new ATOM 0 HZ2 LYS D 8 -17.279 -0.630 -3.038 1.00 0.00 H new ATOM 0 HZ3 LYS D 8 -17.547 -2.143 -3.760 1.00 0.00 H new ATOM 150 N ASP D 9 -21.283 2.134 -7.819 1.00 0.00 N ATOM 151 CA ASP D 9 -22.401 3.047 -7.445 1.00 0.00 C ATOM 152 C ASP D 9 -23.091 3.564 -8.706 1.00 0.00 C ATOM 153 O ASP D 9 -24.276 3.829 -8.712 1.00 0.00 O ATOM 154 CB ASP D 9 -21.848 4.229 -6.646 1.00 0.00 C ATOM 155 CG ASP D 9 -21.871 3.895 -5.154 1.00 0.00 C ATOM 156 OD1 ASP D 9 -21.573 2.761 -4.816 1.00 0.00 O ATOM 157 OD2 ASP D 9 -22.183 4.780 -4.375 1.00 0.00 O ATOM 0 H ASP D 9 -20.351 2.546 -7.772 1.00 0.00 H new ATOM 0 HA ASP D 9 -23.123 2.501 -6.838 1.00 0.00 H new ATOM 0 HB2 ASP D 9 -20.829 4.451 -6.964 1.00 0.00 H new ATOM 0 HB3 ASP D 9 -22.443 5.121 -6.838 1.00 0.00 H new ATOM 162 N TYR D 10 -22.362 3.707 -9.775 1.00 0.00 N ATOM 163 CA TYR D 10 -22.977 4.201 -11.036 1.00 0.00 C ATOM 164 C TYR D 10 -23.588 3.016 -11.787 1.00 0.00 C ATOM 165 O TYR D 10 -24.585 3.144 -12.468 1.00 0.00 O ATOM 166 CB TYR D 10 -21.900 4.866 -11.900 1.00 0.00 C ATOM 167 CG TYR D 10 -22.459 5.150 -13.272 1.00 0.00 C ATOM 168 CD1 TYR D 10 -22.639 4.102 -14.178 1.00 0.00 C ATOM 169 CD2 TYR D 10 -22.806 6.456 -13.635 1.00 0.00 C ATOM 170 CE1 TYR D 10 -23.168 4.357 -15.447 1.00 0.00 C ATOM 171 CE2 TYR D 10 -23.333 6.712 -14.906 1.00 0.00 C ATOM 172 CZ TYR D 10 -23.514 5.662 -15.813 1.00 0.00 C ATOM 173 OH TYR D 10 -24.035 5.912 -17.066 1.00 0.00 O ATOM 0 H TYR D 10 -21.364 3.503 -9.830 1.00 0.00 H new ATOM 0 HA TYR D 10 -23.755 4.931 -10.812 1.00 0.00 H new ATOM 0 HB2 TYR D 10 -21.565 5.792 -11.433 1.00 0.00 H new ATOM 0 HB3 TYR D 10 -21.029 4.216 -11.978 1.00 0.00 H new ATOM 0 HD1 TYR D 10 -22.369 3.094 -13.898 1.00 0.00 H new ATOM 0 HD2 TYR D 10 -22.667 7.266 -12.935 1.00 0.00 H new ATOM 0 HE1 TYR D 10 -23.310 3.545 -16.145 1.00 0.00 H new ATOM 0 HE2 TYR D 10 -23.600 7.720 -15.187 1.00 0.00 H new ATOM 0 HH TYR D 10 -23.317 6.199 -17.668 1.00 0.00 H new ATOM 183 N ALA D 11 -23.001 1.859 -11.661 1.00 0.00 N ATOM 184 CA ALA D 11 -23.554 0.668 -12.363 1.00 0.00 C ATOM 185 C ALA D 11 -24.726 0.107 -11.552 1.00 0.00 C ATOM 186 O ALA D 11 -25.601 -0.550 -12.080 1.00 0.00 O ATOM 187 CB ALA D 11 -22.465 -0.398 -12.497 1.00 0.00 C ATOM 0 H ALA D 11 -22.164 1.687 -11.104 1.00 0.00 H new ATOM 0 HA ALA D 11 -23.900 0.954 -13.356 1.00 0.00 H new ATOM 0 HB1 ALA D 11 -22.870 -1.270 -13.011 1.00 0.00 H new ATOM 0 HB2 ALA D 11 -21.630 0.005 -13.070 1.00 0.00 H new ATOM 0 HB3 ALA D 11 -22.118 -0.690 -11.506 1.00 0.00 H new ATOM 193 N MET D 12 -24.747 0.360 -10.269 1.00 0.00 N ATOM 194 CA MET D 12 -25.861 -0.158 -9.424 1.00 0.00 C ATOM 195 C MET D 12 -26.992 0.870 -9.363 1.00 0.00 C ATOM 196 O MET D 12 -28.153 0.542 -9.509 1.00 0.00 O ATOM 197 CB MET D 12 -25.342 -0.424 -8.010 1.00 0.00 C ATOM 198 CG MET D 12 -24.442 -1.661 -8.018 1.00 0.00 C ATOM 199 SD MET D 12 -25.424 -3.121 -8.445 1.00 0.00 S ATOM 200 CE MET D 12 -24.769 -4.217 -7.163 1.00 0.00 C ATOM 0 H MET D 12 -24.041 0.903 -9.771 1.00 0.00 H new ATOM 0 HA MET D 12 -26.240 -1.083 -9.859 1.00 0.00 H new ATOM 0 HB2 MET D 12 -24.786 0.440 -7.647 1.00 0.00 H new ATOM 0 HB3 MET D 12 -26.178 -0.575 -7.327 1.00 0.00 H new ATOM 0 HG2 MET D 12 -23.633 -1.531 -8.737 1.00 0.00 H new ATOM 0 HG3 MET D 12 -23.980 -1.794 -7.040 1.00 0.00 H new ATOM 0 HE1 MET D 12 -25.246 -5.194 -7.241 1.00 0.00 H new ATOM 0 HE2 MET D 12 -23.692 -4.327 -7.294 1.00 0.00 H new ATOM 0 HE3 MET D 12 -24.974 -3.791 -6.181 1.00 0.00 H new ATOM 210 N ARG D 13 -26.663 2.111 -9.140 1.00 0.00 N ATOM 211 CA ARG D 13 -27.718 3.163 -9.058 1.00 0.00 C ATOM 212 C ARG D 13 -28.293 3.430 -10.448 1.00 0.00 C ATOM 213 O ARG D 13 -29.472 3.671 -10.607 1.00 0.00 O ATOM 214 CB ARG D 13 -27.112 4.456 -8.503 1.00 0.00 C ATOM 215 CG ARG D 13 -26.722 4.255 -7.037 1.00 0.00 C ATOM 216 CD ARG D 13 -27.692 5.023 -6.139 1.00 0.00 C ATOM 217 NE ARG D 13 -27.126 5.116 -4.763 1.00 0.00 N ATOM 218 CZ ARG D 13 -27.910 5.012 -3.726 1.00 0.00 C ATOM 219 NH1 ARG D 13 -29.112 5.520 -3.762 1.00 0.00 N ATOM 220 NH2 ARG D 13 -27.494 4.398 -2.652 1.00 0.00 N ATOM 0 H ARG D 13 -25.708 2.445 -9.011 1.00 0.00 H new ATOM 0 HA ARG D 13 -28.514 2.819 -8.398 1.00 0.00 H new ATOM 0 HB2 ARG D 13 -26.236 4.738 -9.087 1.00 0.00 H new ATOM 0 HB3 ARG D 13 -27.830 5.272 -8.590 1.00 0.00 H new ATOM 0 HG2 ARG D 13 -26.741 3.194 -6.787 1.00 0.00 H new ATOM 0 HG3 ARG D 13 -25.703 4.603 -6.870 1.00 0.00 H new ATOM 0 HD2 ARG D 13 -27.864 6.021 -6.541 1.00 0.00 H new ATOM 0 HD3 ARG D 13 -28.658 4.519 -6.113 1.00 0.00 H new ATOM 0 HE ARG D 13 -26.125 5.261 -4.632 1.00 0.00 H new ATOM 0 HH11 ARG D 13 -29.438 5.999 -4.602 1.00 0.00 H new ATOM 0 HH12 ARG D 13 -29.725 5.438 -2.951 1.00 0.00 H new ATOM 0 HH21 ARG D 13 -26.556 3.999 -2.624 1.00 0.00 H new ATOM 0 HH22 ARG D 13 -28.107 4.317 -1.841 1.00 0.00 H new ATOM 234 N PHE D 14 -27.468 3.394 -11.457 1.00 0.00 N ATOM 235 CA PHE D 14 -27.971 3.653 -12.835 1.00 0.00 C ATOM 236 C PHE D 14 -28.171 2.325 -13.568 1.00 0.00 C ATOM 237 O PHE D 14 -28.866 2.254 -14.563 1.00 0.00 O ATOM 238 CB PHE D 14 -26.958 4.514 -13.590 1.00 0.00 C ATOM 239 CG PHE D 14 -26.658 5.756 -12.785 1.00 0.00 C ATOM 240 CD1 PHE D 14 -27.662 6.707 -12.569 1.00 0.00 C ATOM 241 CD2 PHE D 14 -25.379 5.957 -12.254 1.00 0.00 C ATOM 242 CE1 PHE D 14 -27.387 7.859 -11.822 1.00 0.00 C ATOM 243 CE2 PHE D 14 -25.104 7.109 -11.508 1.00 0.00 C ATOM 244 CZ PHE D 14 -26.107 8.060 -11.292 1.00 0.00 C ATOM 0 H PHE D 14 -26.470 3.197 -11.388 1.00 0.00 H new ATOM 0 HA PHE D 14 -28.925 4.178 -12.783 1.00 0.00 H new ATOM 0 HB2 PHE D 14 -26.042 3.949 -13.764 1.00 0.00 H new ATOM 0 HB3 PHE D 14 -27.354 4.788 -14.568 1.00 0.00 H new ATOM 0 HD1 PHE D 14 -28.649 6.552 -12.979 1.00 0.00 H new ATOM 0 HD2 PHE D 14 -24.604 5.223 -12.420 1.00 0.00 H new ATOM 0 HE1 PHE D 14 -28.162 8.592 -11.655 1.00 0.00 H new ATOM 0 HE2 PHE D 14 -24.117 7.264 -11.099 1.00 0.00 H new ATOM 0 HZ PHE D 14 -25.894 8.949 -10.717 1.00 0.00 H new ATOM 254 N GLY D 15 -27.573 1.271 -13.086 1.00 0.00 N ATOM 255 CA GLY D 15 -27.737 -0.050 -13.757 1.00 0.00 C ATOM 256 C GLY D 15 -26.467 -0.398 -14.535 1.00 0.00 C ATOM 257 O GLY D 15 -25.835 0.456 -15.128 1.00 0.00 O ATOM 0 H GLY D 15 -26.978 1.267 -12.257 1.00 0.00 H new ATOM 0 HA2 GLY D 15 -27.943 -0.822 -13.015 1.00 0.00 H new ATOM 0 HA3 GLY D 15 -28.592 -0.021 -14.433 1.00 0.00 H new ATOM 261 N GLN D 16 -26.089 -1.647 -14.539 1.00 0.00 N ATOM 262 CA GLN D 16 -24.862 -2.053 -15.280 1.00 0.00 C ATOM 263 C GLN D 16 -25.112 -1.910 -16.782 1.00 0.00 C ATOM 264 O GLN D 16 -24.192 -1.862 -17.574 1.00 0.00 O ATOM 265 CB GLN D 16 -24.526 -3.511 -14.958 1.00 0.00 C ATOM 266 CG GLN D 16 -24.589 -3.731 -13.446 1.00 0.00 C ATOM 267 CD GLN D 16 -25.158 -5.122 -13.158 1.00 0.00 C ATOM 268 OE1 GLN D 16 -25.800 -5.331 -12.149 1.00 0.00 O ATOM 269 NE2 GLN D 16 -24.946 -6.089 -14.009 1.00 0.00 N ATOM 0 H GLN D 16 -26.577 -2.404 -14.061 1.00 0.00 H new ATOM 0 HA GLN D 16 -24.029 -1.416 -14.982 1.00 0.00 H new ATOM 0 HB2 GLN D 16 -25.227 -4.176 -15.462 1.00 0.00 H new ATOM 0 HB3 GLN D 16 -23.531 -3.756 -15.330 1.00 0.00 H new ATOM 0 HG2 GLN D 16 -23.594 -3.636 -13.012 1.00 0.00 H new ATOM 0 HG3 GLN D 16 -25.213 -2.967 -12.982 1.00 0.00 H new ATOM 0 HE21 GLN D 16 -24.407 -5.913 -14.857 1.00 0.00 H new ATOM 0 HE22 GLN D 16 -25.320 -7.020 -13.826 1.00 0.00 H new ATOM 278 N THR D 17 -26.353 -1.841 -17.179 1.00 0.00 N ATOM 279 CA THR D 17 -26.664 -1.699 -18.628 1.00 0.00 C ATOM 280 C THR D 17 -26.286 -0.293 -19.093 1.00 0.00 C ATOM 281 O THR D 17 -25.769 -0.104 -20.177 1.00 0.00 O ATOM 282 CB THR D 17 -28.160 -1.929 -18.855 1.00 0.00 C ATOM 283 OG1 THR D 17 -28.486 -3.274 -18.532 1.00 0.00 O ATOM 284 CG2 THR D 17 -28.503 -1.656 -20.320 1.00 0.00 C ATOM 0 H THR D 17 -27.164 -1.877 -16.562 1.00 0.00 H new ATOM 0 HA THR D 17 -26.095 -2.435 -19.196 1.00 0.00 H new ATOM 0 HB THR D 17 -28.732 -1.254 -18.219 1.00 0.00 H new ATOM 0 HG1 THR D 17 -29.444 -3.422 -18.675 1.00 0.00 H new ATOM 0 HG21 THR D 17 -29.569 -1.820 -20.481 1.00 0.00 H new ATOM 0 HG22 THR D 17 -28.254 -0.624 -20.566 1.00 0.00 H new ATOM 0 HG23 THR D 17 -27.932 -2.329 -20.959 1.00 0.00 H new ATOM 292 N LYS D 18 -26.537 0.698 -18.281 1.00 0.00 N ATOM 293 CA LYS D 18 -26.189 2.092 -18.679 1.00 0.00 C ATOM 294 C LYS D 18 -24.672 2.273 -18.615 1.00 0.00 C ATOM 295 O LYS D 18 -24.078 2.924 -19.452 1.00 0.00 O ATOM 296 CB LYS D 18 -26.865 3.082 -17.726 1.00 0.00 C ATOM 297 CG LYS D 18 -28.379 3.053 -17.948 1.00 0.00 C ATOM 298 CD LYS D 18 -29.009 4.310 -17.343 1.00 0.00 C ATOM 299 CE LYS D 18 -30.349 3.950 -16.696 1.00 0.00 C ATOM 300 NZ LYS D 18 -31.084 5.199 -16.347 1.00 0.00 N ATOM 0 H LYS D 18 -26.967 0.603 -17.361 1.00 0.00 H new ATOM 0 HA LYS D 18 -26.535 2.278 -19.696 1.00 0.00 H new ATOM 0 HB2 LYS D 18 -26.633 2.824 -16.693 1.00 0.00 H new ATOM 0 HB3 LYS D 18 -26.481 4.088 -17.897 1.00 0.00 H new ATOM 0 HG2 LYS D 18 -28.600 3.000 -19.014 1.00 0.00 H new ATOM 0 HG3 LYS D 18 -28.807 2.162 -17.489 1.00 0.00 H new ATOM 0 HD2 LYS D 18 -28.339 4.744 -16.600 1.00 0.00 H new ATOM 0 HD3 LYS D 18 -29.158 5.063 -18.117 1.00 0.00 H new ATOM 0 HE2 LYS D 18 -30.944 3.344 -17.380 1.00 0.00 H new ATOM 0 HE3 LYS D 18 -30.183 3.351 -15.801 1.00 0.00 H new ATOM 0 HZ1 LYS D 18 -31.994 4.955 -15.907 1.00 0.00 H new ATOM 0 HZ2 LYS D 18 -30.517 5.761 -15.680 1.00 0.00 H new ATOM 0 HZ3 LYS D 18 -31.254 5.754 -17.210 1.00 0.00 H new ATOM 314 N THR D 19 -24.040 1.702 -17.627 1.00 0.00 N ATOM 315 CA THR D 19 -22.560 1.840 -17.509 1.00 0.00 C ATOM 316 C THR D 19 -21.889 1.097 -18.662 1.00 0.00 C ATOM 317 O THR D 19 -20.793 1.426 -19.072 1.00 0.00 O ATOM 318 CB THR D 19 -22.094 1.253 -16.174 1.00 0.00 C ATOM 319 OG1 THR D 19 -23.029 1.590 -15.161 1.00 0.00 O ATOM 320 CG2 THR D 19 -20.718 1.822 -15.817 1.00 0.00 C ATOM 0 H THR D 19 -24.484 1.146 -16.896 1.00 0.00 H new ATOM 0 HA THR D 19 -22.287 2.895 -17.550 1.00 0.00 H new ATOM 0 HB THR D 19 -22.023 0.168 -16.256 1.00 0.00 H new ATOM 0 HG1 THR D 19 -23.116 2.565 -15.107 1.00 0.00 H new ATOM 0 HG21 THR D 19 -20.387 1.404 -14.866 1.00 0.00 H new ATOM 0 HG22 THR D 19 -20.003 1.561 -16.597 1.00 0.00 H new ATOM 0 HG23 THR D 19 -20.784 2.907 -15.733 1.00 0.00 H new ATOM 328 N ALA D 20 -22.540 0.101 -19.195 1.00 0.00 N ATOM 329 CA ALA D 20 -21.943 -0.658 -20.329 1.00 0.00 C ATOM 330 C ALA D 20 -22.220 0.094 -21.631 1.00 0.00 C ATOM 331 O ALA D 20 -21.416 0.099 -22.541 1.00 0.00 O ATOM 332 CB ALA D 20 -22.569 -2.052 -20.398 1.00 0.00 C ATOM 0 H ALA D 20 -23.460 -0.220 -18.894 1.00 0.00 H new ATOM 0 HA ALA D 20 -20.867 -0.756 -20.182 1.00 0.00 H new ATOM 0 HB1 ALA D 20 -22.132 -2.607 -21.228 1.00 0.00 H new ATOM 0 HB2 ALA D 20 -22.378 -2.583 -19.466 1.00 0.00 H new ATOM 0 HB3 ALA D 20 -23.645 -1.961 -20.549 1.00 0.00 H new ATOM 338 N LYS D 21 -23.355 0.733 -21.724 1.00 0.00 N ATOM 339 CA LYS D 21 -23.687 1.490 -22.964 1.00 0.00 C ATOM 340 C LYS D 21 -22.829 2.754 -23.031 1.00 0.00 C ATOM 341 O LYS D 21 -22.509 3.243 -24.096 1.00 0.00 O ATOM 342 CB LYS D 21 -25.166 1.880 -22.941 1.00 0.00 C ATOM 343 CG LYS D 21 -25.831 1.439 -24.248 1.00 0.00 C ATOM 344 CD LYS D 21 -26.224 2.674 -25.061 1.00 0.00 C ATOM 345 CE LYS D 21 -27.645 2.498 -25.601 1.00 0.00 C ATOM 346 NZ LYS D 21 -28.405 3.769 -25.425 1.00 0.00 N ATOM 0 H LYS D 21 -24.067 0.763 -20.994 1.00 0.00 H new ATOM 0 HA LYS D 21 -23.488 0.867 -23.836 1.00 0.00 H new ATOM 0 HB2 LYS D 21 -25.663 1.412 -22.092 1.00 0.00 H new ATOM 0 HB3 LYS D 21 -25.267 2.958 -22.815 1.00 0.00 H new ATOM 0 HG2 LYS D 21 -25.148 0.814 -24.823 1.00 0.00 H new ATOM 0 HG3 LYS D 21 -26.713 0.835 -24.034 1.00 0.00 H new ATOM 0 HD2 LYS D 21 -26.168 3.566 -24.437 1.00 0.00 H new ATOM 0 HD3 LYS D 21 -25.525 2.817 -25.885 1.00 0.00 H new ATOM 0 HE2 LYS D 21 -27.613 2.224 -26.655 1.00 0.00 H new ATOM 0 HE3 LYS D 21 -28.147 1.686 -25.075 1.00 0.00 H new ATOM 0 HZ1 LYS D 21 -29.371 3.650 -25.792 1.00 0.00 H new ATOM 0 HZ2 LYS D 21 -28.446 4.012 -24.415 1.00 0.00 H new ATOM 0 HZ3 LYS D 21 -27.929 4.533 -25.946 1.00 0.00 H new ATOM 360 N ASP D 22 -22.452 3.284 -21.900 1.00 0.00 N ATOM 361 CA ASP D 22 -21.612 4.514 -21.900 1.00 0.00 C ATOM 362 C ASP D 22 -20.153 4.124 -22.129 1.00 0.00 C ATOM 363 O ASP D 22 -19.453 4.727 -22.917 1.00 0.00 O ATOM 364 CB ASP D 22 -21.746 5.225 -20.551 1.00 0.00 C ATOM 365 CG ASP D 22 -22.780 6.346 -20.665 1.00 0.00 C ATOM 366 OD1 ASP D 22 -23.097 6.721 -21.782 1.00 0.00 O ATOM 367 OD2 ASP D 22 -23.236 6.811 -19.633 1.00 0.00 O ATOM 0 H ASP D 22 -22.689 2.919 -20.977 1.00 0.00 H new ATOM 0 HA ASP D 22 -21.942 5.184 -22.694 1.00 0.00 H new ATOM 0 HB2 ASP D 22 -22.048 4.514 -19.782 1.00 0.00 H new ATOM 0 HB3 ASP D 22 -20.783 5.634 -20.246 1.00 0.00 H new ATOM 372 N LEU D 23 -19.694 3.115 -21.446 1.00 0.00 N ATOM 373 CA LEU D 23 -18.284 2.673 -21.620 1.00 0.00 C ATOM 374 C LEU D 23 -18.187 1.742 -22.831 1.00 0.00 C ATOM 375 O LEU D 23 -17.113 1.345 -23.239 1.00 0.00 O ATOM 376 CB LEU D 23 -17.827 1.933 -20.361 1.00 0.00 C ATOM 377 CG LEU D 23 -17.652 2.938 -19.222 1.00 0.00 C ATOM 378 CD1 LEU D 23 -18.637 2.615 -18.097 1.00 0.00 C ATOM 379 CD2 LEU D 23 -16.220 2.856 -18.686 1.00 0.00 C ATOM 0 H LEU D 23 -20.237 2.575 -20.772 1.00 0.00 H new ATOM 0 HA LEU D 23 -17.645 3.541 -21.782 1.00 0.00 H new ATOM 0 HB2 LEU D 23 -18.560 1.175 -20.084 1.00 0.00 H new ATOM 0 HB3 LEU D 23 -16.888 1.413 -20.551 1.00 0.00 H new ATOM 0 HG LEU D 23 -17.845 3.944 -19.594 1.00 0.00 H new ATOM 0 HD11 LEU D 23 -18.511 3.332 -17.286 1.00 0.00 H new ATOM 0 HD12 LEU D 23 -19.657 2.674 -18.478 1.00 0.00 H new ATOM 0 HD13 LEU D 23 -18.446 1.609 -17.724 1.00 0.00 H new ATOM 0 HD21 LEU D 23 -16.094 3.572 -17.874 1.00 0.00 H new ATOM 0 HD22 LEU D 23 -16.027 1.849 -18.315 1.00 0.00 H new ATOM 0 HD23 LEU D 23 -15.518 3.088 -19.487 1.00 0.00 H new ATOM 391 N GLY D 24 -19.304 1.395 -23.417 1.00 0.00 N ATOM 392 CA GLY D 24 -19.278 0.497 -24.606 1.00 0.00 C ATOM 393 C GLY D 24 -18.762 -0.886 -24.203 1.00 0.00 C ATOM 394 O GLY D 24 -18.188 -1.600 -25.000 1.00 0.00 O ATOM 0 H GLY D 24 -20.233 1.696 -23.122 1.00 0.00 H new ATOM 0 HA2 GLY D 24 -20.278 0.412 -25.030 1.00 0.00 H new ATOM 0 HA3 GLY D 24 -18.639 0.922 -25.380 1.00 0.00 H new ATOM 398 N VAL D 25 -18.964 -1.272 -22.973 1.00 0.00 N ATOM 399 CA VAL D 25 -18.487 -2.612 -22.526 1.00 0.00 C ATOM 400 C VAL D 25 -19.672 -3.579 -22.473 1.00 0.00 C ATOM 401 O VAL D 25 -20.815 -3.177 -22.544 1.00 0.00 O ATOM 402 CB VAL D 25 -17.859 -2.495 -21.136 1.00 0.00 C ATOM 403 CG1 VAL D 25 -16.806 -3.590 -20.958 1.00 0.00 C ATOM 404 CG2 VAL D 25 -17.195 -1.125 -20.986 1.00 0.00 C ATOM 0 H VAL D 25 -19.438 -0.719 -22.259 1.00 0.00 H new ATOM 0 HA VAL D 25 -17.742 -2.986 -23.228 1.00 0.00 H new ATOM 0 HB VAL D 25 -18.635 -2.607 -20.379 1.00 0.00 H new ATOM 0 HG11 VAL D 25 -16.358 -3.507 -19.968 1.00 0.00 H new ATOM 0 HG12 VAL D 25 -17.276 -4.568 -21.063 1.00 0.00 H new ATOM 0 HG13 VAL D 25 -16.032 -3.477 -21.717 1.00 0.00 H new ATOM 0 HG21 VAL D 25 -16.748 -1.044 -19.995 1.00 0.00 H new ATOM 0 HG22 VAL D 25 -16.420 -1.011 -21.744 1.00 0.00 H new ATOM 0 HG23 VAL D 25 -17.943 -0.342 -21.112 1.00 0.00 H new ATOM 414 N TYR D 26 -19.409 -4.852 -22.350 1.00 0.00 N ATOM 415 CA TYR D 26 -20.526 -5.838 -22.292 1.00 0.00 C ATOM 416 C TYR D 26 -21.142 -5.823 -20.892 1.00 0.00 C ATOM 417 O TYR D 26 -20.526 -5.387 -19.939 1.00 0.00 O ATOM 418 CB TYR D 26 -20.000 -7.247 -22.594 1.00 0.00 C ATOM 419 CG TYR D 26 -18.767 -7.168 -23.462 1.00 0.00 C ATOM 420 CD1 TYR D 26 -18.888 -6.881 -24.827 1.00 0.00 C ATOM 421 CD2 TYR D 26 -17.503 -7.387 -22.903 1.00 0.00 C ATOM 422 CE1 TYR D 26 -17.744 -6.815 -25.633 1.00 0.00 C ATOM 423 CE2 TYR D 26 -16.359 -7.320 -23.707 1.00 0.00 C ATOM 424 CZ TYR D 26 -16.479 -7.034 -25.072 1.00 0.00 C ATOM 425 OH TYR D 26 -15.352 -6.970 -25.866 1.00 0.00 O ATOM 0 H TYR D 26 -18.472 -5.251 -22.287 1.00 0.00 H new ATOM 0 HA TYR D 26 -21.278 -5.568 -23.033 1.00 0.00 H new ATOM 0 HB2 TYR D 26 -19.766 -7.763 -21.663 1.00 0.00 H new ATOM 0 HB3 TYR D 26 -20.771 -7.831 -23.097 1.00 0.00 H new ATOM 0 HD1 TYR D 26 -19.863 -6.710 -25.259 1.00 0.00 H new ATOM 0 HD2 TYR D 26 -17.410 -7.608 -21.850 1.00 0.00 H new ATOM 0 HE1 TYR D 26 -17.837 -6.595 -26.686 1.00 0.00 H new ATOM 0 HE2 TYR D 26 -15.384 -7.489 -23.274 1.00 0.00 H new ATOM 0 HH TYR D 26 -14.557 -7.145 -25.320 1.00 0.00 H new ATOM 435 N GLN D 27 -22.350 -6.296 -20.756 1.00 0.00 N ATOM 436 CA GLN D 27 -22.996 -6.308 -19.414 1.00 0.00 C ATOM 437 C GLN D 27 -22.260 -7.298 -18.509 1.00 0.00 C ATOM 438 O GLN D 27 -22.191 -7.125 -17.308 1.00 0.00 O ATOM 439 CB GLN D 27 -24.460 -6.733 -19.552 1.00 0.00 C ATOM 440 CG GLN D 27 -25.177 -5.789 -20.518 1.00 0.00 C ATOM 441 CD GLN D 27 -26.395 -6.499 -21.111 1.00 0.00 C ATOM 442 OE1 GLN D 27 -26.257 -7.474 -21.821 1.00 0.00 O ATOM 443 NE2 GLN D 27 -27.591 -6.049 -20.845 1.00 0.00 N ATOM 0 H GLN D 27 -22.917 -6.674 -21.515 1.00 0.00 H new ATOM 0 HA GLN D 27 -22.951 -5.310 -18.979 1.00 0.00 H new ATOM 0 HB2 GLN D 27 -24.519 -7.758 -19.918 1.00 0.00 H new ATOM 0 HB3 GLN D 27 -24.949 -6.713 -18.578 1.00 0.00 H new ATOM 0 HG2 GLN D 27 -25.488 -4.884 -19.996 1.00 0.00 H new ATOM 0 HG3 GLN D 27 -24.499 -5.481 -21.314 1.00 0.00 H new ATOM 0 HE21 GLN D 27 -27.707 -5.230 -20.248 1.00 0.00 H new ATOM 0 HE22 GLN D 27 -28.410 -6.517 -21.234 1.00 0.00 H new ATOM 452 N SER D 28 -21.705 -8.334 -19.077 1.00 0.00 N ATOM 453 CA SER D 28 -20.969 -9.332 -18.253 1.00 0.00 C ATOM 454 C SER D 28 -19.611 -8.754 -17.853 1.00 0.00 C ATOM 455 O SER D 28 -18.923 -9.284 -17.003 1.00 0.00 O ATOM 456 CB SER D 28 -20.762 -10.610 -19.065 1.00 0.00 C ATOM 457 OG SER D 28 -21.885 -10.815 -19.913 1.00 0.00 O ATOM 0 H SER D 28 -21.730 -8.532 -20.077 1.00 0.00 H new ATOM 0 HA SER D 28 -21.545 -9.563 -17.357 1.00 0.00 H new ATOM 0 HB2 SER D 28 -19.852 -10.533 -19.660 1.00 0.00 H new ATOM 0 HB3 SER D 28 -20.636 -11.462 -18.397 1.00 0.00 H new ATOM 0 HG SER D 28 -21.755 -11.633 -20.437 1.00 0.00 H new ATOM 463 N ALA D 29 -19.224 -7.658 -18.450 1.00 0.00 N ATOM 464 CA ALA D 29 -17.920 -7.039 -18.095 1.00 0.00 C ATOM 465 C ALA D 29 -18.150 -6.063 -16.948 1.00 0.00 C ATOM 466 O ALA D 29 -17.301 -5.860 -16.104 1.00 0.00 O ATOM 467 CB ALA D 29 -17.358 -6.289 -19.305 1.00 0.00 C ATOM 0 H ALA D 29 -19.757 -7.167 -19.168 1.00 0.00 H new ATOM 0 HA ALA D 29 -17.208 -7.809 -17.797 1.00 0.00 H new ATOM 0 HB1 ALA D 29 -16.402 -5.837 -19.041 1.00 0.00 H new ATOM 0 HB2 ALA D 29 -17.214 -6.986 -20.130 1.00 0.00 H new ATOM 0 HB3 ALA D 29 -18.057 -5.509 -19.607 1.00 0.00 H new ATOM 473 N ILE D 30 -19.310 -5.469 -16.908 1.00 0.00 N ATOM 474 CA ILE D 30 -19.626 -4.517 -15.815 1.00 0.00 C ATOM 475 C ILE D 30 -19.945 -5.314 -14.551 1.00 0.00 C ATOM 476 O ILE D 30 -19.589 -4.933 -13.454 1.00 0.00 O ATOM 477 CB ILE D 30 -20.839 -3.678 -16.213 1.00 0.00 C ATOM 478 CG1 ILE D 30 -20.549 -2.954 -17.529 1.00 0.00 C ATOM 479 CG2 ILE D 30 -21.126 -2.653 -15.121 1.00 0.00 C ATOM 480 CD1 ILE D 30 -19.406 -1.959 -17.326 1.00 0.00 C ATOM 0 H ILE D 30 -20.055 -5.605 -17.591 1.00 0.00 H new ATOM 0 HA ILE D 30 -18.778 -3.857 -15.632 1.00 0.00 H new ATOM 0 HB ILE D 30 -21.705 -4.327 -16.340 1.00 0.00 H new ATOM 0 HG12 ILE D 30 -20.284 -3.675 -18.302 1.00 0.00 H new ATOM 0 HG13 ILE D 30 -21.442 -2.432 -17.873 1.00 0.00 H new ATOM 0 HG21 ILE D 30 -21.991 -2.053 -15.403 1.00 0.00 H new ATOM 0 HG22 ILE D 30 -21.332 -3.169 -14.183 1.00 0.00 H new ATOM 0 HG23 ILE D 30 -20.260 -2.003 -14.995 1.00 0.00 H new ATOM 0 HD11 ILE D 30 -19.201 -1.444 -18.265 1.00 0.00 H new ATOM 0 HD12 ILE D 30 -19.689 -1.230 -16.567 1.00 0.00 H new ATOM 0 HD13 ILE D 30 -18.512 -2.492 -17.002 1.00 0.00 H new ATOM 492 N ASN D 31 -20.609 -6.426 -14.705 1.00 0.00 N ATOM 493 CA ASN D 31 -20.949 -7.265 -13.524 1.00 0.00 C ATOM 494 C ASN D 31 -19.704 -8.038 -13.090 1.00 0.00 C ATOM 495 O ASN D 31 -19.493 -8.294 -11.920 1.00 0.00 O ATOM 496 CB ASN D 31 -22.059 -8.248 -13.900 1.00 0.00 C ATOM 497 CG ASN D 31 -22.835 -8.652 -12.645 1.00 0.00 C ATOM 498 OD1 ASN D 31 -22.729 -8.011 -11.618 1.00 0.00 O ATOM 499 ND2 ASN D 31 -23.618 -9.695 -12.684 1.00 0.00 N ATOM 0 H ASN D 31 -20.931 -6.790 -15.602 1.00 0.00 H new ATOM 0 HA ASN D 31 -21.293 -6.632 -12.706 1.00 0.00 H new ATOM 0 HB2 ASN D 31 -22.733 -7.791 -14.625 1.00 0.00 H new ATOM 0 HB3 ASN D 31 -21.631 -9.131 -14.375 1.00 0.00 H new ATOM 0 HD21 ASN D 31 -24.141 -9.972 -11.853 1.00 0.00 H new ATOM 0 HD22 ASN D 31 -23.708 -10.234 -13.546 1.00 0.00 H new ATOM 506 N LYS D 32 -18.871 -8.405 -14.026 1.00 0.00 N ATOM 507 CA LYS D 32 -17.634 -9.151 -13.673 1.00 0.00 C ATOM 508 C LYS D 32 -16.609 -8.170 -13.101 1.00 0.00 C ATOM 509 O LYS D 32 -15.780 -8.524 -12.287 1.00 0.00 O ATOM 510 CB LYS D 32 -17.062 -9.818 -14.926 1.00 0.00 C ATOM 511 CG LYS D 32 -17.932 -11.018 -15.306 1.00 0.00 C ATOM 512 CD LYS D 32 -17.465 -11.586 -16.648 1.00 0.00 C ATOM 513 CE LYS D 32 -17.542 -13.112 -16.611 1.00 0.00 C ATOM 514 NZ LYS D 32 -16.253 -13.664 -16.106 1.00 0.00 N ATOM 0 H LYS D 32 -18.996 -8.219 -15.021 1.00 0.00 H new ATOM 0 HA LYS D 32 -17.864 -9.918 -12.933 1.00 0.00 H new ATOM 0 HB2 LYS D 32 -17.029 -9.104 -15.749 1.00 0.00 H new ATOM 0 HB3 LYS D 32 -16.037 -10.141 -14.744 1.00 0.00 H new ATOM 0 HG2 LYS D 32 -17.869 -11.785 -14.534 1.00 0.00 H new ATOM 0 HG3 LYS D 32 -18.977 -10.716 -15.371 1.00 0.00 H new ATOM 0 HD2 LYS D 32 -18.088 -11.199 -17.455 1.00 0.00 H new ATOM 0 HD3 LYS D 32 -16.443 -11.268 -16.854 1.00 0.00 H new ATOM 0 HE2 LYS D 32 -18.363 -13.430 -15.968 1.00 0.00 H new ATOM 0 HE3 LYS D 32 -17.750 -13.500 -17.608 1.00 0.00 H new ATOM 0 HZ1 LYS D 32 -16.306 -14.702 -16.081 1.00 0.00 H new ATOM 0 HZ2 LYS D 32 -15.479 -13.372 -16.737 1.00 0.00 H new ATOM 0 HZ3 LYS D 32 -16.073 -13.303 -15.147 1.00 0.00 H new ATOM 528 N ALA D 33 -16.669 -6.933 -13.516 1.00 0.00 N ATOM 529 CA ALA D 33 -15.708 -5.923 -12.991 1.00 0.00 C ATOM 530 C ALA D 33 -16.047 -5.632 -11.531 1.00 0.00 C ATOM 531 O ALA D 33 -15.184 -5.582 -10.678 1.00 0.00 O ATOM 532 CB ALA D 33 -15.820 -4.636 -13.812 1.00 0.00 C ATOM 0 H ALA D 33 -17.342 -6.579 -14.196 1.00 0.00 H new ATOM 0 HA ALA D 33 -14.690 -6.306 -13.064 1.00 0.00 H new ATOM 0 HB1 ALA D 33 -15.117 -3.897 -13.428 1.00 0.00 H new ATOM 0 HB2 ALA D 33 -15.589 -4.849 -14.856 1.00 0.00 H new ATOM 0 HB3 ALA D 33 -16.834 -4.244 -13.738 1.00 0.00 H new ATOM 538 N ILE D 34 -17.303 -5.450 -11.239 1.00 0.00 N ATOM 539 CA ILE D 34 -17.711 -5.177 -9.834 1.00 0.00 C ATOM 540 C ILE D 34 -17.505 -6.445 -9.009 1.00 0.00 C ATOM 541 O ILE D 34 -17.197 -6.395 -7.834 1.00 0.00 O ATOM 542 CB ILE D 34 -19.188 -4.775 -9.799 1.00 0.00 C ATOM 543 CG1 ILE D 34 -19.343 -3.349 -10.334 1.00 0.00 C ATOM 544 CG2 ILE D 34 -19.701 -4.834 -8.359 1.00 0.00 C ATOM 545 CD1 ILE D 34 -20.744 -3.174 -10.923 1.00 0.00 C ATOM 0 H ILE D 34 -18.067 -5.479 -11.914 1.00 0.00 H new ATOM 0 HA ILE D 34 -17.111 -4.365 -9.423 1.00 0.00 H new ATOM 0 HB ILE D 34 -19.764 -5.462 -10.419 1.00 0.00 H new ATOM 0 HG12 ILE D 34 -19.182 -2.629 -9.532 1.00 0.00 H new ATOM 0 HG13 ILE D 34 -18.589 -3.151 -11.096 1.00 0.00 H new ATOM 0 HG21 ILE D 34 -20.752 -4.548 -8.335 1.00 0.00 H new ATOM 0 HG22 ILE D 34 -19.592 -5.848 -7.975 1.00 0.00 H new ATOM 0 HG23 ILE D 34 -19.124 -4.148 -7.739 1.00 0.00 H new ATOM 0 HD11 ILE D 34 -20.854 -2.159 -11.304 1.00 0.00 H new ATOM 0 HD12 ILE D 34 -20.888 -3.885 -11.737 1.00 0.00 H new ATOM 0 HD13 ILE D 34 -21.489 -3.354 -10.148 1.00 0.00 H new ATOM 557 N HIS D 35 -17.668 -7.585 -9.620 1.00 0.00 N ATOM 558 CA HIS D 35 -17.478 -8.864 -8.884 1.00 0.00 C ATOM 559 C HIS D 35 -16.005 -9.012 -8.503 1.00 0.00 C ATOM 560 O HIS D 35 -15.659 -9.732 -7.587 1.00 0.00 O ATOM 561 CB HIS D 35 -17.895 -10.032 -9.779 1.00 0.00 C ATOM 562 CG HIS D 35 -19.379 -10.249 -9.667 1.00 0.00 C ATOM 563 ND1 HIS D 35 -20.136 -10.735 -10.719 1.00 0.00 N ATOM 564 CD2 HIS D 35 -20.259 -10.050 -8.631 1.00 0.00 C ATOM 565 CE1 HIS D 35 -21.413 -10.811 -10.299 1.00 0.00 C ATOM 566 NE2 HIS D 35 -21.542 -10.405 -9.034 1.00 0.00 N ATOM 0 H HIS D 35 -17.926 -7.685 -10.602 1.00 0.00 H new ATOM 0 HA HIS D 35 -18.090 -8.863 -7.982 1.00 0.00 H new ATOM 0 HB2 HIS D 35 -17.625 -9.824 -10.814 1.00 0.00 H new ATOM 0 HB3 HIS D 35 -17.362 -10.936 -9.486 1.00 0.00 H new ATOM 0 HD2 HIS D 35 -19.995 -9.675 -7.653 1.00 0.00 H new ATOM 0 HE1 HIS D 35 -22.233 -11.158 -10.911 1.00 0.00 H new ATOM 0 HE2 HIS D 35 -22.398 -10.364 -8.481 1.00 0.00 H new ATOM 574 N ALA D 36 -15.134 -8.330 -9.198 1.00 0.00 N ATOM 575 CA ALA D 36 -13.683 -8.428 -8.874 1.00 0.00 C ATOM 576 C ALA D 36 -13.382 -7.573 -7.641 1.00 0.00 C ATOM 577 O ALA D 36 -12.441 -7.820 -6.915 1.00 0.00 O ATOM 578 CB ALA D 36 -12.859 -7.924 -10.061 1.00 0.00 C ATOM 0 H ALA D 36 -15.365 -7.710 -9.975 1.00 0.00 H new ATOM 0 HA ALA D 36 -13.423 -9.467 -8.670 1.00 0.00 H new ATOM 0 HB1 ALA D 36 -11.798 -7.996 -9.824 1.00 0.00 H new ATOM 0 HB2 ALA D 36 -13.076 -8.532 -10.939 1.00 0.00 H new ATOM 0 HB3 ALA D 36 -13.115 -6.885 -10.267 1.00 0.00 H new ATOM 584 N GLY D 37 -14.181 -6.568 -7.397 1.00 0.00 N ATOM 585 CA GLY D 37 -13.948 -5.699 -6.209 1.00 0.00 C ATOM 586 C GLY D 37 -12.589 -5.007 -6.330 1.00 0.00 C ATOM 587 O GLY D 37 -11.897 -4.803 -5.351 1.00 0.00 O ATOM 0 H GLY D 37 -14.985 -6.312 -7.970 1.00 0.00 H new ATOM 0 HA2 GLY D 37 -14.740 -4.954 -6.131 1.00 0.00 H new ATOM 0 HA3 GLY D 37 -13.982 -6.296 -5.298 1.00 0.00 H new ATOM 591 N ARG D 38 -12.198 -4.641 -7.520 1.00 0.00 N ATOM 592 CA ARG D 38 -10.884 -3.961 -7.695 1.00 0.00 C ATOM 593 C ARG D 38 -11.076 -2.446 -7.576 1.00 0.00 C ATOM 594 O ARG D 38 -12.185 -1.956 -7.500 1.00 0.00 O ATOM 595 CB ARG D 38 -10.311 -4.301 -9.073 1.00 0.00 C ATOM 596 CG ARG D 38 -8.800 -4.516 -8.959 1.00 0.00 C ATOM 597 CD ARG D 38 -8.516 -5.979 -8.616 1.00 0.00 C ATOM 598 NE ARG D 38 -8.993 -6.851 -9.725 1.00 0.00 N ATOM 599 CZ ARG D 38 -8.741 -6.528 -10.963 1.00 0.00 C ATOM 600 NH1 ARG D 38 -7.521 -6.240 -11.326 1.00 0.00 N ATOM 601 NH2 ARG D 38 -9.708 -6.494 -11.839 1.00 0.00 N ATOM 0 H ARG D 38 -12.731 -4.783 -8.378 1.00 0.00 H new ATOM 0 HA ARG D 38 -10.192 -4.300 -6.924 1.00 0.00 H new ATOM 0 HB2 ARG D 38 -10.788 -5.199 -9.465 1.00 0.00 H new ATOM 0 HB3 ARG D 38 -10.522 -3.495 -9.775 1.00 0.00 H new ATOM 0 HG2 ARG D 38 -8.313 -4.250 -9.897 1.00 0.00 H new ATOM 0 HG3 ARG D 38 -8.387 -3.864 -8.189 1.00 0.00 H new ATOM 0 HD2 ARG D 38 -7.448 -6.126 -8.458 1.00 0.00 H new ATOM 0 HD3 ARG D 38 -9.016 -6.249 -7.686 1.00 0.00 H new ATOM 0 HE ARG D 38 -9.517 -7.701 -9.516 1.00 0.00 H new ATOM 0 HH11 ARG D 38 -6.765 -6.268 -10.642 1.00 0.00 H new ATOM 0 HH12 ARG D 38 -7.323 -5.987 -12.294 1.00 0.00 H new ATOM 0 HH21 ARG D 38 -10.661 -6.720 -11.555 1.00 0.00 H new ATOM 0 HH22 ARG D 38 -9.510 -6.241 -12.807 1.00 0.00 H new ATOM 615 N LYS D 39 -10.003 -1.702 -7.556 1.00 0.00 N ATOM 616 CA LYS D 39 -10.124 -0.221 -7.439 1.00 0.00 C ATOM 617 C LYS D 39 -10.531 0.370 -8.786 1.00 0.00 C ATOM 618 O LYS D 39 -9.714 0.873 -9.533 1.00 0.00 O ATOM 619 CB LYS D 39 -8.779 0.363 -7.003 1.00 0.00 C ATOM 620 CG LYS D 39 -8.196 -0.494 -5.879 1.00 0.00 C ATOM 621 CD LYS D 39 -8.039 0.356 -4.617 1.00 0.00 C ATOM 622 CE LYS D 39 -8.030 -0.552 -3.386 1.00 0.00 C ATOM 623 NZ LYS D 39 -9.135 -1.546 -3.494 1.00 0.00 N ATOM 0 H LYS D 39 -9.048 -2.056 -7.616 1.00 0.00 H new ATOM 0 HA LYS D 39 -10.884 0.025 -6.698 1.00 0.00 H new ATOM 0 HB2 LYS D 39 -8.091 0.392 -7.848 1.00 0.00 H new ATOM 0 HB3 LYS D 39 -8.909 1.390 -6.663 1.00 0.00 H new ATOM 0 HG2 LYS D 39 -8.849 -1.343 -5.679 1.00 0.00 H new ATOM 0 HG3 LYS D 39 -7.230 -0.899 -6.180 1.00 0.00 H new ATOM 0 HD2 LYS D 39 -7.113 0.930 -4.665 1.00 0.00 H new ATOM 0 HD3 LYS D 39 -8.856 1.074 -4.546 1.00 0.00 H new ATOM 0 HE2 LYS D 39 -7.072 -1.065 -3.306 1.00 0.00 H new ATOM 0 HE3 LYS D 39 -8.149 0.043 -2.481 1.00 0.00 H new ATOM 0 HZ1 LYS D 39 -9.489 -1.776 -2.544 1.00 0.00 H new ATOM 0 HZ2 LYS D 39 -9.908 -1.146 -4.064 1.00 0.00 H new ATOM 0 HZ3 LYS D 39 -8.781 -2.411 -3.950 1.00 0.00 H new ATOM 637 N ILE D 40 -11.795 0.323 -9.092 1.00 0.00 N ATOM 638 CA ILE D 40 -12.275 0.892 -10.381 1.00 0.00 C ATOM 639 C ILE D 40 -13.195 2.072 -10.083 1.00 0.00 C ATOM 640 O ILE D 40 -14.328 1.909 -9.675 1.00 0.00 O ATOM 641 CB ILE D 40 -13.043 -0.175 -11.165 1.00 0.00 C ATOM 642 CG1 ILE D 40 -12.062 -1.223 -11.692 1.00 0.00 C ATOM 643 CG2 ILE D 40 -13.767 0.482 -12.342 1.00 0.00 C ATOM 644 CD1 ILE D 40 -12.649 -2.622 -11.487 1.00 0.00 C ATOM 0 H ILE D 40 -12.520 -0.087 -8.503 1.00 0.00 H new ATOM 0 HA ILE D 40 -11.425 1.224 -10.977 1.00 0.00 H new ATOM 0 HB ILE D 40 -13.771 -0.654 -10.511 1.00 0.00 H new ATOM 0 HG12 ILE D 40 -11.864 -1.052 -12.750 1.00 0.00 H new ATOM 0 HG13 ILE D 40 -11.108 -1.138 -11.172 1.00 0.00 H new ATOM 0 HG21 ILE D 40 -14.315 -0.276 -12.902 1.00 0.00 H new ATOM 0 HG22 ILE D 40 -14.465 1.231 -11.968 1.00 0.00 H new ATOM 0 HG23 ILE D 40 -13.038 0.960 -12.996 1.00 0.00 H new ATOM 0 HD11 ILE D 40 -11.950 -3.369 -11.863 1.00 0.00 H new ATOM 0 HD12 ILE D 40 -12.824 -2.791 -10.425 1.00 0.00 H new ATOM 0 HD13 ILE D 40 -13.592 -2.704 -12.028 1.00 0.00 H new ATOM 656 N PHE D 41 -12.703 3.261 -10.266 1.00 0.00 N ATOM 657 CA PHE D 41 -13.524 4.466 -9.977 1.00 0.00 C ATOM 658 C PHE D 41 -14.183 4.968 -11.268 1.00 0.00 C ATOM 659 O PHE D 41 -13.780 4.616 -12.358 1.00 0.00 O ATOM 660 CB PHE D 41 -12.606 5.534 -9.385 1.00 0.00 C ATOM 661 CG PHE D 41 -11.783 4.905 -8.279 1.00 0.00 C ATOM 662 CD1 PHE D 41 -12.420 4.409 -7.133 1.00 0.00 C ATOM 663 CD2 PHE D 41 -10.388 4.814 -8.394 1.00 0.00 C ATOM 664 CE1 PHE D 41 -11.668 3.825 -6.107 1.00 0.00 C ATOM 665 CE2 PHE D 41 -9.638 4.229 -7.366 1.00 0.00 C ATOM 666 CZ PHE D 41 -10.277 3.737 -6.223 1.00 0.00 C ATOM 0 H PHE D 41 -11.760 3.452 -10.606 1.00 0.00 H new ATOM 0 HA PHE D 41 -14.316 4.230 -9.267 1.00 0.00 H new ATOM 0 HB2 PHE D 41 -11.953 5.942 -10.157 1.00 0.00 H new ATOM 0 HB3 PHE D 41 -13.194 6.364 -8.994 1.00 0.00 H new ATOM 0 HD1 PHE D 41 -13.494 4.478 -7.041 1.00 0.00 H new ATOM 0 HD2 PHE D 41 -9.893 5.195 -9.275 1.00 0.00 H new ATOM 0 HE1 PHE D 41 -12.162 3.442 -5.226 1.00 0.00 H new ATOM 0 HE2 PHE D 41 -8.564 4.158 -7.456 1.00 0.00 H new ATOM 0 HZ PHE D 41 -9.696 3.289 -5.430 1.00 0.00 H new ATOM 676 N LEU D 42 -15.209 5.770 -11.152 1.00 0.00 N ATOM 677 CA LEU D 42 -15.906 6.271 -12.373 1.00 0.00 C ATOM 678 C LEU D 42 -16.147 7.777 -12.254 1.00 0.00 C ATOM 679 O LEU D 42 -16.995 8.220 -11.510 1.00 0.00 O ATOM 680 CB LEU D 42 -17.253 5.556 -12.504 1.00 0.00 C ATOM 681 CG LEU D 42 -17.350 4.853 -13.860 1.00 0.00 C ATOM 682 CD1 LEU D 42 -16.207 3.848 -14.007 1.00 0.00 C ATOM 683 CD2 LEU D 42 -18.683 4.108 -13.939 1.00 0.00 C ATOM 0 H LEU D 42 -15.594 6.099 -10.266 1.00 0.00 H new ATOM 0 HA LEU D 42 -15.289 6.074 -13.250 1.00 0.00 H new ATOM 0 HB2 LEU D 42 -17.366 4.828 -11.700 1.00 0.00 H new ATOM 0 HB3 LEU D 42 -18.066 6.275 -12.400 1.00 0.00 H new ATOM 0 HG LEU D 42 -17.284 5.593 -14.657 1.00 0.00 H new ATOM 0 HD11 LEU D 42 -16.282 3.351 -14.974 1.00 0.00 H new ATOM 0 HD12 LEU D 42 -15.253 4.370 -13.940 1.00 0.00 H new ATOM 0 HD13 LEU D 42 -16.271 3.105 -13.212 1.00 0.00 H new ATOM 0 HD21 LEU D 42 -18.761 3.604 -14.902 1.00 0.00 H new ATOM 0 HD22 LEU D 42 -18.736 3.371 -13.138 1.00 0.00 H new ATOM 0 HD23 LEU D 42 -19.503 4.818 -13.833 1.00 0.00 H new ATOM 695 N THR D 43 -15.415 8.569 -12.987 1.00 0.00 N ATOM 696 CA THR D 43 -15.615 10.045 -12.915 1.00 0.00 C ATOM 697 C THR D 43 -16.497 10.496 -14.083 1.00 0.00 C ATOM 698 O THR D 43 -16.194 10.245 -15.233 1.00 0.00 O ATOM 699 CB THR D 43 -14.256 10.747 -12.998 1.00 0.00 C ATOM 700 OG1 THR D 43 -13.566 10.588 -11.765 1.00 0.00 O ATOM 701 CG2 THR D 43 -14.460 12.237 -13.279 1.00 0.00 C ATOM 0 H THR D 43 -14.688 8.260 -13.632 1.00 0.00 H new ATOM 0 HA THR D 43 -16.100 10.303 -11.973 1.00 0.00 H new ATOM 0 HB THR D 43 -13.671 10.305 -13.805 1.00 0.00 H new ATOM 0 HG1 THR D 43 -12.640 10.892 -11.867 1.00 0.00 H new ATOM 0 HG21 THR D 43 -13.491 12.732 -13.337 1.00 0.00 H new ATOM 0 HG22 THR D 43 -14.988 12.360 -14.225 1.00 0.00 H new ATOM 0 HG23 THR D 43 -15.047 12.682 -12.475 1.00 0.00 H new ATOM 709 N ILE D 44 -17.588 11.158 -13.800 1.00 0.00 N ATOM 710 CA ILE D 44 -18.481 11.617 -14.901 1.00 0.00 C ATOM 711 C ILE D 44 -18.575 13.146 -14.878 1.00 0.00 C ATOM 712 O ILE D 44 -18.771 13.750 -13.842 1.00 0.00 O ATOM 713 CB ILE D 44 -19.878 11.015 -14.723 1.00 0.00 C ATOM 714 CG1 ILE D 44 -19.788 9.715 -13.916 1.00 0.00 C ATOM 715 CG2 ILE D 44 -20.477 10.710 -16.097 1.00 0.00 C ATOM 716 CD1 ILE D 44 -21.197 9.200 -13.618 1.00 0.00 C ATOM 0 H ILE D 44 -17.897 11.399 -12.858 1.00 0.00 H new ATOM 0 HA ILE D 44 -18.070 11.291 -15.856 1.00 0.00 H new ATOM 0 HB ILE D 44 -20.509 11.728 -14.192 1.00 0.00 H new ATOM 0 HG12 ILE D 44 -19.226 8.966 -14.474 1.00 0.00 H new ATOM 0 HG13 ILE D 44 -19.249 9.889 -12.985 1.00 0.00 H new ATOM 0 HG21 ILE D 44 -21.472 10.281 -15.973 1.00 0.00 H new ATOM 0 HG22 ILE D 44 -20.548 11.631 -16.675 1.00 0.00 H new ATOM 0 HG23 ILE D 44 -19.839 10.000 -16.623 1.00 0.00 H new ATOM 0 HD11 ILE D 44 -21.133 8.276 -13.044 1.00 0.00 H new ATOM 0 HD12 ILE D 44 -21.743 9.947 -13.042 1.00 0.00 H new ATOM 0 HD13 ILE D 44 -21.721 9.010 -14.555 1.00 0.00 H new ATOM 728 N ASN D 45 -18.432 13.775 -16.013 1.00 0.00 N ATOM 729 CA ASN D 45 -18.508 15.264 -16.061 1.00 0.00 C ATOM 730 C ASN D 45 -19.953 15.700 -16.317 1.00 0.00 C ATOM 731 O ASN D 45 -20.707 15.023 -16.990 1.00 0.00 O ATOM 732 CB ASN D 45 -17.613 15.785 -17.188 1.00 0.00 C ATOM 733 CG ASN D 45 -16.217 16.081 -16.636 1.00 0.00 C ATOM 734 OD1 ASN D 45 -15.680 17.149 -16.851 1.00 0.00 O ATOM 735 ND2 ASN D 45 -15.604 15.173 -15.926 1.00 0.00 N ATOM 0 H ASN D 45 -18.265 13.321 -16.911 1.00 0.00 H new ATOM 0 HA ASN D 45 -18.171 15.672 -15.108 1.00 0.00 H new ATOM 0 HB2 ASN D 45 -17.550 15.047 -17.988 1.00 0.00 H new ATOM 0 HB3 ASN D 45 -18.044 16.688 -17.621 1.00 0.00 H new ATOM 0 HD21 ASN D 45 -14.674 15.360 -15.552 1.00 0.00 H new ATOM 0 HD22 ASN D 45 -16.055 14.276 -15.746 1.00 0.00 H new ATOM 742 N ALA D 46 -20.336 16.831 -15.783 1.00 0.00 N ATOM 743 CA ALA D 46 -21.729 17.335 -15.977 1.00 0.00 C ATOM 744 C ALA D 46 -22.196 17.079 -17.414 1.00 0.00 C ATOM 745 O ALA D 46 -23.375 16.951 -17.676 1.00 0.00 O ATOM 746 CB ALA D 46 -21.765 18.839 -15.697 1.00 0.00 C ATOM 0 H ALA D 46 -19.738 17.432 -15.216 1.00 0.00 H new ATOM 0 HA ALA D 46 -22.393 16.809 -15.291 1.00 0.00 H new ATOM 0 HB1 ALA D 46 -22.780 19.211 -15.837 1.00 0.00 H new ATOM 0 HB2 ALA D 46 -21.449 19.026 -14.671 1.00 0.00 H new ATOM 0 HB3 ALA D 46 -21.092 19.353 -16.383 1.00 0.00 H new ATOM 752 N ASP D 47 -21.288 17.004 -18.347 1.00 0.00 N ATOM 753 CA ASP D 47 -21.693 16.758 -19.760 1.00 0.00 C ATOM 754 C ASP D 47 -21.796 15.252 -20.009 1.00 0.00 C ATOM 755 O ASP D 47 -21.504 14.769 -21.084 1.00 0.00 O ATOM 756 CB ASP D 47 -20.649 17.358 -20.703 1.00 0.00 C ATOM 757 CG ASP D 47 -21.119 18.736 -21.172 1.00 0.00 C ATOM 758 OD1 ASP D 47 -21.654 19.467 -20.355 1.00 0.00 O ATOM 759 OD2 ASP D 47 -20.937 19.037 -22.340 1.00 0.00 O ATOM 0 H ASP D 47 -20.284 17.102 -18.193 1.00 0.00 H new ATOM 0 HA ASP D 47 -22.661 17.224 -19.944 1.00 0.00 H new ATOM 0 HB2 ASP D 47 -19.689 17.443 -20.194 1.00 0.00 H new ATOM 0 HB3 ASP D 47 -20.498 16.702 -21.560 1.00 0.00 H new ATOM 764 N GLY D 48 -22.210 14.504 -19.022 1.00 0.00 N ATOM 765 CA GLY D 48 -22.330 13.031 -19.205 1.00 0.00 C ATOM 766 C GLY D 48 -21.020 12.482 -19.768 1.00 0.00 C ATOM 767 O GLY D 48 -21.008 11.526 -20.517 1.00 0.00 O ATOM 0 H GLY D 48 -22.470 14.850 -18.098 1.00 0.00 H new ATOM 0 HA2 GLY D 48 -22.558 12.552 -18.253 1.00 0.00 H new ATOM 0 HA3 GLY D 48 -23.153 12.803 -19.882 1.00 0.00 H new ATOM 771 N SER D 49 -19.914 13.077 -19.413 1.00 0.00 N ATOM 772 CA SER D 49 -18.606 12.581 -19.934 1.00 0.00 C ATOM 773 C SER D 49 -18.105 11.449 -19.034 1.00 0.00 C ATOM 774 O SER D 49 -17.643 11.675 -17.936 1.00 0.00 O ATOM 775 CB SER D 49 -17.590 13.727 -19.947 1.00 0.00 C ATOM 776 OG SER D 49 -16.576 13.479 -18.979 1.00 0.00 O ATOM 0 H SER D 49 -19.858 13.881 -18.788 1.00 0.00 H new ATOM 0 HA SER D 49 -18.731 12.208 -20.950 1.00 0.00 H new ATOM 0 HB2 SER D 49 -17.145 13.821 -20.938 1.00 0.00 H new ATOM 0 HB3 SER D 49 -18.090 14.671 -19.731 1.00 0.00 H new ATOM 0 HG SER D 49 -16.984 13.125 -18.161 1.00 0.00 H new ATOM 782 N VAL D 50 -18.194 10.230 -19.481 1.00 0.00 N ATOM 783 CA VAL D 50 -17.725 9.105 -18.628 1.00 0.00 C ATOM 784 C VAL D 50 -16.201 9.003 -18.696 1.00 0.00 C ATOM 785 O VAL D 50 -15.600 9.154 -19.740 1.00 0.00 O ATOM 786 CB VAL D 50 -18.343 7.792 -19.114 1.00 0.00 C ATOM 787 CG1 VAL D 50 -17.734 6.624 -18.338 1.00 0.00 C ATOM 788 CG2 VAL D 50 -19.854 7.817 -18.880 1.00 0.00 C ATOM 0 H VAL D 50 -18.568 9.964 -20.392 1.00 0.00 H new ATOM 0 HA VAL D 50 -18.031 9.290 -17.598 1.00 0.00 H new ATOM 0 HB VAL D 50 -18.141 7.672 -20.178 1.00 0.00 H new ATOM 0 HG11 VAL D 50 -18.174 5.689 -18.684 1.00 0.00 H new ATOM 0 HG12 VAL D 50 -16.657 6.601 -18.502 1.00 0.00 H new ATOM 0 HG13 VAL D 50 -17.937 6.749 -17.274 1.00 0.00 H new ATOM 0 HG21 VAL D 50 -20.291 6.881 -19.227 1.00 0.00 H new ATOM 0 HG22 VAL D 50 -20.055 7.939 -17.816 1.00 0.00 H new ATOM 0 HG23 VAL D 50 -20.294 8.649 -19.430 1.00 0.00 H new ATOM 798 N TYR D 51 -15.578 8.746 -17.580 1.00 0.00 N ATOM 799 CA TYR D 51 -14.094 8.628 -17.552 1.00 0.00 C ATOM 800 C TYR D 51 -13.704 7.712 -16.391 1.00 0.00 C ATOM 801 O TYR D 51 -13.390 8.165 -15.307 1.00 0.00 O ATOM 802 CB TYR D 51 -13.477 10.017 -17.356 1.00 0.00 C ATOM 803 CG TYR D 51 -12.033 9.885 -16.935 1.00 0.00 C ATOM 804 CD1 TYR D 51 -11.152 9.094 -17.683 1.00 0.00 C ATOM 805 CD2 TYR D 51 -11.575 10.556 -15.795 1.00 0.00 C ATOM 806 CE1 TYR D 51 -9.813 8.977 -17.291 1.00 0.00 C ATOM 807 CE2 TYR D 51 -10.237 10.439 -15.404 1.00 0.00 C ATOM 808 CZ TYR D 51 -9.356 9.649 -16.152 1.00 0.00 C ATOM 809 OH TYR D 51 -8.036 9.533 -15.766 1.00 0.00 O ATOM 0 H TYR D 51 -16.037 8.612 -16.679 1.00 0.00 H new ATOM 0 HA TYR D 51 -13.728 8.210 -18.490 1.00 0.00 H new ATOM 0 HB2 TYR D 51 -13.544 10.588 -18.282 1.00 0.00 H new ATOM 0 HB3 TYR D 51 -14.036 10.569 -16.600 1.00 0.00 H new ATOM 0 HD1 TYR D 51 -11.505 8.575 -18.562 1.00 0.00 H new ATOM 0 HD2 TYR D 51 -12.255 11.164 -15.217 1.00 0.00 H new ATOM 0 HE1 TYR D 51 -9.133 8.368 -17.868 1.00 0.00 H new ATOM 0 HE2 TYR D 51 -9.884 10.958 -14.525 1.00 0.00 H new ATOM 0 HH TYR D 51 -7.884 10.063 -14.956 1.00 0.00 H new ATOM 819 N ALA D 52 -13.738 6.426 -16.605 1.00 0.00 N ATOM 820 CA ALA D 52 -13.388 5.478 -15.512 1.00 0.00 C ATOM 821 C ALA D 52 -11.871 5.382 -15.373 1.00 0.00 C ATOM 822 O ALA D 52 -11.134 5.574 -16.320 1.00 0.00 O ATOM 823 CB ALA D 52 -13.960 4.098 -15.836 1.00 0.00 C ATOM 0 H ALA D 52 -13.994 5.991 -17.491 1.00 0.00 H new ATOM 0 HA ALA D 52 -13.810 5.839 -14.574 1.00 0.00 H new ATOM 0 HB1 ALA D 52 -13.705 3.402 -15.037 1.00 0.00 H new ATOM 0 HB2 ALA D 52 -15.044 4.166 -15.926 1.00 0.00 H new ATOM 0 HB3 ALA D 52 -13.539 3.741 -16.776 1.00 0.00 H new ATOM 829 N GLU D 53 -11.402 5.088 -14.194 1.00 0.00 N ATOM 830 CA GLU D 53 -9.935 4.980 -13.976 1.00 0.00 C ATOM 831 C GLU D 53 -9.640 3.809 -13.044 1.00 0.00 C ATOM 832 O GLU D 53 -10.511 3.297 -12.368 1.00 0.00 O ATOM 833 CB GLU D 53 -9.421 6.271 -13.337 1.00 0.00 C ATOM 834 CG GLU D 53 -8.631 7.076 -14.370 1.00 0.00 C ATOM 835 CD GLU D 53 -7.173 7.192 -13.921 1.00 0.00 C ATOM 836 OE1 GLU D 53 -6.954 7.540 -12.772 1.00 0.00 O ATOM 837 OE2 GLU D 53 -6.301 6.932 -14.732 1.00 0.00 O ATOM 0 H GLU D 53 -11.975 4.917 -13.368 1.00 0.00 H new ATOM 0 HA GLU D 53 -9.439 4.818 -14.933 1.00 0.00 H new ATOM 0 HB2 GLU D 53 -10.257 6.862 -12.963 1.00 0.00 H new ATOM 0 HB3 GLU D 53 -8.788 6.038 -12.481 1.00 0.00 H new ATOM 0 HG2 GLU D 53 -8.685 6.590 -15.344 1.00 0.00 H new ATOM 0 HG3 GLU D 53 -9.067 8.068 -14.484 1.00 0.00 H new ATOM 844 N GLU D 54 -8.408 3.403 -12.990 1.00 0.00 N ATOM 845 CA GLU D 54 -8.020 2.286 -12.090 1.00 0.00 C ATOM 846 C GLU D 54 -6.903 2.798 -11.194 1.00 0.00 C ATOM 847 O GLU D 54 -6.031 3.517 -11.641 1.00 0.00 O ATOM 848 CB GLU D 54 -7.523 1.094 -12.913 1.00 0.00 C ATOM 849 CG GLU D 54 -7.396 -0.132 -12.005 1.00 0.00 C ATOM 850 CD GLU D 54 -6.515 -1.182 -12.686 1.00 0.00 C ATOM 851 OE1 GLU D 54 -6.400 -1.134 -13.898 1.00 0.00 O ATOM 852 OE2 GLU D 54 -5.971 -2.016 -11.981 1.00 0.00 O ATOM 0 H GLU D 54 -7.644 3.801 -13.536 1.00 0.00 H new ATOM 0 HA GLU D 54 -8.873 1.955 -11.498 1.00 0.00 H new ATOM 0 HB2 GLU D 54 -8.216 0.886 -13.728 1.00 0.00 H new ATOM 0 HB3 GLU D 54 -6.559 1.327 -13.366 1.00 0.00 H new ATOM 0 HG2 GLU D 54 -6.963 0.155 -11.047 1.00 0.00 H new ATOM 0 HG3 GLU D 54 -8.382 -0.548 -11.798 1.00 0.00 H new ATOM 859 N VAL D 55 -6.922 2.472 -9.936 1.00 0.00 N ATOM 860 CA VAL D 55 -5.856 2.997 -9.045 1.00 0.00 C ATOM 861 C VAL D 55 -5.548 1.986 -7.936 1.00 0.00 C ATOM 862 O VAL D 55 -6.291 1.834 -6.986 1.00 0.00 O ATOM 863 CB VAL D 55 -6.315 4.333 -8.442 1.00 0.00 C ATOM 864 CG1 VAL D 55 -5.130 5.296 -8.397 1.00 0.00 C ATOM 865 CG2 VAL D 55 -7.414 4.951 -9.314 1.00 0.00 C ATOM 0 H VAL D 55 -7.618 1.874 -9.491 1.00 0.00 H new ATOM 0 HA VAL D 55 -4.945 3.157 -9.622 1.00 0.00 H new ATOM 0 HB VAL D 55 -6.700 4.157 -7.438 1.00 0.00 H new ATOM 0 HG11 VAL D 55 -5.450 6.247 -7.970 1.00 0.00 H new ATOM 0 HG12 VAL D 55 -4.338 4.870 -7.782 1.00 0.00 H new ATOM 0 HG13 VAL D 55 -4.756 5.460 -9.408 1.00 0.00 H new ATOM 0 HG21 VAL D 55 -7.734 5.898 -8.879 1.00 0.00 H new ATOM 0 HG22 VAL D 55 -7.027 5.125 -10.318 1.00 0.00 H new ATOM 0 HG23 VAL D 55 -8.264 4.270 -9.365 1.00 0.00 H new ATOM 875 N LYS D 56 -4.449 1.295 -8.064 1.00 0.00 N ATOM 876 CA LYS D 56 -4.058 0.284 -7.043 1.00 0.00 C ATOM 877 C LYS D 56 -2.526 0.221 -6.992 1.00 0.00 C ATOM 878 O LYS D 56 -1.875 0.309 -8.012 1.00 0.00 O ATOM 879 CB LYS D 56 -4.637 -1.076 -7.453 1.00 0.00 C ATOM 880 CG LYS D 56 -3.931 -2.215 -6.705 1.00 0.00 C ATOM 881 CD LYS D 56 -4.908 -2.856 -5.719 1.00 0.00 C ATOM 882 CE LYS D 56 -4.127 -3.512 -4.580 1.00 0.00 C ATOM 883 NZ LYS D 56 -5.081 -4.117 -3.608 1.00 0.00 N ATOM 0 H LYS D 56 -3.797 1.390 -8.843 1.00 0.00 H new ATOM 0 HA LYS D 56 -4.442 0.550 -6.058 1.00 0.00 H new ATOM 0 HB2 LYS D 56 -5.705 -1.101 -7.239 1.00 0.00 H new ATOM 0 HB3 LYS D 56 -4.524 -1.216 -8.528 1.00 0.00 H new ATOM 0 HG2 LYS D 56 -3.570 -2.961 -7.413 1.00 0.00 H new ATOM 0 HG3 LYS D 56 -3.060 -1.831 -6.174 1.00 0.00 H new ATOM 0 HD2 LYS D 56 -5.587 -2.102 -5.321 1.00 0.00 H new ATOM 0 HD3 LYS D 56 -5.521 -3.599 -6.229 1.00 0.00 H new ATOM 0 HE2 LYS D 56 -3.460 -4.278 -4.976 1.00 0.00 H new ATOM 0 HE3 LYS D 56 -3.502 -2.772 -4.080 1.00 0.00 H new ATOM 0 HZ1 LYS D 56 -4.550 -4.563 -2.833 1.00 0.00 H new ATOM 0 HZ2 LYS D 56 -5.700 -3.376 -3.222 1.00 0.00 H new ATOM 0 HZ3 LYS D 56 -5.659 -4.835 -4.090 1.00 0.00 H new ATOM 897 N PRO D 57 -1.991 0.081 -5.804 1.00 0.00 N ATOM 898 CA PRO D 57 -0.531 0.021 -5.595 1.00 0.00 C ATOM 899 C PRO D 57 0.036 -1.330 -6.042 1.00 0.00 C ATOM 900 O PRO D 57 -0.578 -2.364 -5.871 1.00 0.00 O ATOM 901 CB PRO D 57 -0.375 0.213 -4.083 1.00 0.00 C ATOM 902 CG PRO D 57 -1.730 -0.185 -3.453 1.00 0.00 C ATOM 903 CD PRO D 57 -2.788 -0.037 -4.564 1.00 0.00 C ATOM 0 HA PRO D 57 0.010 0.770 -6.174 1.00 0.00 H new ATOM 0 HB2 PRO D 57 0.432 -0.407 -3.693 1.00 0.00 H new ATOM 0 HB3 PRO D 57 -0.125 1.247 -3.846 1.00 0.00 H new ATOM 0 HG2 PRO D 57 -1.699 -1.209 -3.080 1.00 0.00 H new ATOM 0 HG3 PRO D 57 -1.967 0.456 -2.604 1.00 0.00 H new ATOM 0 HD2 PRO D 57 -3.454 -0.899 -4.598 1.00 0.00 H new ATOM 0 HD3 PRO D 57 -3.413 0.842 -4.406 1.00 0.00 H new ATOM 911 N PHE D 58 1.211 -1.317 -6.611 1.00 0.00 N ATOM 912 CA PHE D 58 1.842 -2.585 -7.074 1.00 0.00 C ATOM 913 C PHE D 58 2.640 -3.194 -5.908 1.00 0.00 C ATOM 914 O PHE D 58 2.796 -2.565 -4.882 1.00 0.00 O ATOM 915 CB PHE D 58 2.754 -2.260 -8.279 1.00 0.00 C ATOM 916 CG PHE D 58 4.213 -2.217 -7.869 1.00 0.00 C ATOM 917 CD1 PHE D 58 4.620 -1.385 -6.820 1.00 0.00 C ATOM 918 CD2 PHE D 58 5.152 -3.009 -8.541 1.00 0.00 C ATOM 919 CE1 PHE D 58 5.968 -1.344 -6.441 1.00 0.00 C ATOM 920 CE2 PHE D 58 6.499 -2.968 -8.162 1.00 0.00 C ATOM 921 CZ PHE D 58 6.907 -2.136 -7.113 1.00 0.00 C ATOM 0 H PHE D 58 1.764 -0.476 -6.776 1.00 0.00 H new ATOM 0 HA PHE D 58 1.094 -3.312 -7.390 1.00 0.00 H new ATOM 0 HB2 PHE D 58 2.614 -3.011 -9.057 1.00 0.00 H new ATOM 0 HB3 PHE D 58 2.466 -1.300 -8.708 1.00 0.00 H new ATOM 0 HD1 PHE D 58 3.895 -0.774 -6.303 1.00 0.00 H new ATOM 0 HD2 PHE D 58 4.837 -3.651 -9.351 1.00 0.00 H new ATOM 0 HE1 PHE D 58 6.283 -0.702 -5.631 1.00 0.00 H new ATOM 0 HE2 PHE D 58 7.224 -3.579 -8.679 1.00 0.00 H new ATOM 0 HZ PHE D 58 7.947 -2.105 -6.822 1.00 0.00 H new ATOM 931 N PRO D 59 3.123 -4.397 -6.099 1.00 0.00 N ATOM 932 CA PRO D 59 2.938 -5.170 -7.342 1.00 0.00 C ATOM 933 C PRO D 59 1.556 -5.829 -7.368 1.00 0.00 C ATOM 934 O PRO D 59 1.046 -6.175 -8.415 1.00 0.00 O ATOM 935 CB PRO D 59 4.032 -6.236 -7.264 1.00 0.00 C ATOM 936 CG PRO D 59 4.394 -6.383 -5.768 1.00 0.00 C ATOM 937 CD PRO D 59 3.918 -5.096 -5.070 1.00 0.00 C ATOM 0 HA PRO D 59 3.001 -4.553 -8.238 1.00 0.00 H new ATOM 0 HB2 PRO D 59 3.681 -7.183 -7.673 1.00 0.00 H new ATOM 0 HB3 PRO D 59 4.904 -5.941 -7.847 1.00 0.00 H new ATOM 0 HG2 PRO D 59 3.910 -7.259 -5.337 1.00 0.00 H new ATOM 0 HG3 PRO D 59 5.468 -6.518 -5.641 1.00 0.00 H new ATOM 0 HD2 PRO D 59 3.318 -5.320 -4.188 1.00 0.00 H new ATOM 0 HD3 PRO D 59 4.760 -4.489 -4.737 1.00 0.00 H new ATOM 1088 N GLN E 3 9.947 14.235 -9.760 1.00 0.00 N ATOM 1089 CA GLN E 3 10.670 13.117 -10.430 1.00 0.00 C ATOM 1090 C GLN E 3 9.676 12.018 -10.805 1.00 0.00 C ATOM 1091 O GLN E 3 9.562 11.014 -10.131 1.00 0.00 O ATOM 1092 CB GLN E 3 11.724 12.546 -9.478 1.00 0.00 C ATOM 1093 CG GLN E 3 13.077 13.203 -9.759 1.00 0.00 C ATOM 1094 CD GLN E 3 13.806 13.454 -8.438 1.00 0.00 C ATOM 1095 OE1 GLN E 3 13.475 12.865 -7.427 1.00 0.00 O ATOM 1096 NE2 GLN E 3 14.790 14.309 -8.402 1.00 0.00 N ATOM 0 HA GLN E 3 11.157 13.490 -11.331 1.00 0.00 H new ATOM 0 HB2 GLN E 3 11.429 12.724 -8.444 1.00 0.00 H new ATOM 0 HB3 GLN E 3 11.799 11.466 -9.607 1.00 0.00 H new ATOM 0 HG2 GLN E 3 13.679 12.561 -10.402 1.00 0.00 H new ATOM 0 HG3 GLN E 3 12.933 14.143 -10.292 1.00 0.00 H new ATOM 0 HE21 GLN E 3 15.068 14.803 -9.250 1.00 0.00 H new ATOM 0 HE22 GLN E 3 15.282 14.484 -7.526 1.00 0.00 H new ATOM 1105 N ARG E 4 8.951 12.200 -11.875 1.00 0.00 N ATOM 1106 CA ARG E 4 7.962 11.165 -12.289 1.00 0.00 C ATOM 1107 C ARG E 4 8.494 10.401 -13.503 1.00 0.00 C ATOM 1108 O ARG E 4 8.742 10.969 -14.548 1.00 0.00 O ATOM 1109 CB ARG E 4 6.641 11.843 -12.657 1.00 0.00 C ATOM 1110 CG ARG E 4 5.877 12.200 -11.381 1.00 0.00 C ATOM 1111 CD ARG E 4 5.459 10.917 -10.660 1.00 0.00 C ATOM 1112 NE ARG E 4 4.001 10.688 -10.860 1.00 0.00 N ATOM 1113 CZ ARG E 4 3.508 10.638 -12.067 1.00 0.00 C ATOM 1114 NH1 ARG E 4 3.977 9.780 -12.930 1.00 0.00 N ATOM 1115 NH2 ARG E 4 2.546 11.450 -12.412 1.00 0.00 N ATOM 0 H ARG E 4 9.001 13.020 -12.480 1.00 0.00 H new ATOM 0 HA ARG E 4 7.801 10.470 -11.465 1.00 0.00 H new ATOM 0 HB2 ARG E 4 6.832 12.742 -13.242 1.00 0.00 H new ATOM 0 HB3 ARG E 4 6.041 11.179 -13.279 1.00 0.00 H new ATOM 0 HG2 ARG E 4 6.503 12.809 -10.728 1.00 0.00 H new ATOM 0 HG3 ARG E 4 4.997 12.795 -11.626 1.00 0.00 H new ATOM 0 HD2 ARG E 4 6.027 10.070 -11.044 1.00 0.00 H new ATOM 0 HD3 ARG E 4 5.683 10.995 -9.596 1.00 0.00 H new ATOM 0 HE ARG E 4 3.388 10.570 -10.053 1.00 0.00 H new ATOM 0 HH11 ARG E 4 4.730 9.147 -12.662 1.00 0.00 H new ATOM 0 HH12 ARG E 4 3.590 9.742 -13.873 1.00 0.00 H new ATOM 0 HH21 ARG E 4 2.180 12.123 -11.738 1.00 0.00 H new ATOM 0 HH22 ARG E 4 2.160 11.412 -13.355 1.00 0.00 H new ATOM 1129 N ILE E 5 8.666 9.113 -13.374 1.00 0.00 N ATOM 1130 CA ILE E 5 9.176 8.309 -14.521 1.00 0.00 C ATOM 1131 C ILE E 5 8.520 6.928 -14.499 1.00 0.00 C ATOM 1132 O ILE E 5 8.261 6.374 -13.451 1.00 0.00 O ATOM 1133 CB ILE E 5 10.693 8.156 -14.402 1.00 0.00 C ATOM 1134 CG1 ILE E 5 11.338 9.542 -14.322 1.00 0.00 C ATOM 1135 CG2 ILE E 5 11.232 7.413 -15.625 1.00 0.00 C ATOM 1136 CD1 ILE E 5 11.387 10.000 -12.863 1.00 0.00 C ATOM 0 H ILE E 5 8.475 8.583 -12.524 1.00 0.00 H new ATOM 0 HA ILE E 5 8.936 8.813 -15.457 1.00 0.00 H new ATOM 0 HB ILE E 5 10.931 7.589 -13.502 1.00 0.00 H new ATOM 0 HG12 ILE E 5 12.345 9.511 -14.738 1.00 0.00 H new ATOM 0 HG13 ILE E 5 10.769 10.255 -14.919 1.00 0.00 H new ATOM 0 HG21 ILE E 5 12.313 7.305 -15.538 1.00 0.00 H new ATOM 0 HG22 ILE E 5 10.772 6.426 -15.683 1.00 0.00 H new ATOM 0 HG23 ILE E 5 10.995 7.977 -16.527 1.00 0.00 H new ATOM 0 HD11 ILE E 5 11.846 10.987 -12.807 1.00 0.00 H new ATOM 0 HD12 ILE E 5 10.374 10.048 -12.462 1.00 0.00 H new ATOM 0 HD13 ILE E 5 11.975 9.292 -12.279 1.00 0.00 H new ATOM 1148 N THR E 6 8.242 6.370 -15.645 1.00 0.00 N ATOM 1149 CA THR E 6 7.598 5.026 -15.682 1.00 0.00 C ATOM 1150 C THR E 6 8.559 3.978 -15.113 1.00 0.00 C ATOM 1151 O THR E 6 9.749 4.200 -15.019 1.00 0.00 O ATOM 1152 CB THR E 6 7.250 4.668 -17.130 1.00 0.00 C ATOM 1153 OG1 THR E 6 6.787 5.832 -17.804 1.00 0.00 O ATOM 1154 CG2 THR E 6 6.157 3.599 -17.147 1.00 0.00 C ATOM 0 H THR E 6 8.433 6.786 -16.557 1.00 0.00 H new ATOM 0 HA THR E 6 6.688 5.044 -15.082 1.00 0.00 H new ATOM 0 HB THR E 6 8.137 4.283 -17.632 1.00 0.00 H new ATOM 0 HG1 THR E 6 6.565 5.606 -18.732 1.00 0.00 H new ATOM 0 HG21 THR E 6 5.911 3.346 -18.178 1.00 0.00 H new ATOM 0 HG22 THR E 6 6.512 2.708 -16.630 1.00 0.00 H new ATOM 0 HG23 THR E 6 5.268 3.980 -16.645 1.00 0.00 H new ATOM 1162 N LEU E 7 8.050 2.841 -14.724 1.00 0.00 N ATOM 1163 CA LEU E 7 8.930 1.779 -14.154 1.00 0.00 C ATOM 1164 C LEU E 7 9.846 1.216 -15.249 1.00 0.00 C ATOM 1165 O LEU E 7 10.856 0.602 -14.966 1.00 0.00 O ATOM 1166 CB LEU E 7 8.054 0.654 -13.589 1.00 0.00 C ATOM 1167 CG LEU E 7 8.899 -0.602 -13.361 1.00 0.00 C ATOM 1168 CD1 LEU E 7 10.090 -0.262 -12.464 1.00 0.00 C ATOM 1169 CD2 LEU E 7 8.042 -1.675 -12.684 1.00 0.00 C ATOM 0 H LEU E 7 7.060 2.600 -14.776 1.00 0.00 H new ATOM 0 HA LEU E 7 9.545 2.203 -13.361 1.00 0.00 H new ATOM 0 HB2 LEU E 7 7.599 0.972 -12.651 1.00 0.00 H new ATOM 0 HB3 LEU E 7 7.240 0.434 -14.279 1.00 0.00 H new ATOM 0 HG LEU E 7 9.262 -0.974 -14.319 1.00 0.00 H new ATOM 0 HD11 LEU E 7 10.691 -1.157 -12.302 1.00 0.00 H new ATOM 0 HD12 LEU E 7 10.700 0.503 -12.944 1.00 0.00 H new ATOM 0 HD13 LEU E 7 9.729 0.111 -11.505 1.00 0.00 H new ATOM 0 HD21 LEU E 7 8.642 -2.570 -12.521 1.00 0.00 H new ATOM 0 HD22 LEU E 7 7.680 -1.301 -11.726 1.00 0.00 H new ATOM 0 HD23 LEU E 7 7.193 -1.919 -13.322 1.00 0.00 H new ATOM 1181 N LYS E 8 9.500 1.407 -16.494 1.00 0.00 N ATOM 1182 CA LYS E 8 10.354 0.866 -17.592 1.00 0.00 C ATOM 1183 C LYS E 8 11.407 1.902 -17.998 1.00 0.00 C ATOM 1184 O LYS E 8 12.472 1.560 -18.474 1.00 0.00 O ATOM 1185 CB LYS E 8 9.476 0.529 -18.801 1.00 0.00 C ATOM 1186 CG LYS E 8 9.032 1.821 -19.494 1.00 0.00 C ATOM 1187 CD LYS E 8 7.689 1.593 -20.192 1.00 0.00 C ATOM 1188 CE LYS E 8 7.594 2.496 -21.424 1.00 0.00 C ATOM 1189 NZ LYS E 8 6.399 3.379 -21.303 1.00 0.00 N ATOM 0 H LYS E 8 8.667 1.912 -16.798 1.00 0.00 H new ATOM 0 HA LYS E 8 10.858 -0.035 -17.241 1.00 0.00 H new ATOM 0 HB2 LYS E 8 10.029 -0.098 -19.500 1.00 0.00 H new ATOM 0 HB3 LYS E 8 8.604 -0.042 -18.481 1.00 0.00 H new ATOM 0 HG2 LYS E 8 8.942 2.625 -18.764 1.00 0.00 H new ATOM 0 HG3 LYS E 8 9.783 2.133 -20.220 1.00 0.00 H new ATOM 0 HD2 LYS E 8 7.593 0.548 -20.486 1.00 0.00 H new ATOM 0 HD3 LYS E 8 6.870 1.808 -19.506 1.00 0.00 H new ATOM 0 HE2 LYS E 8 8.497 3.099 -21.516 1.00 0.00 H new ATOM 0 HE3 LYS E 8 7.522 1.890 -22.327 1.00 0.00 H new ATOM 0 HZ1 LYS E 8 6.335 3.993 -22.140 1.00 0.00 H new ATOM 0 HZ2 LYS E 8 5.541 2.795 -21.235 1.00 0.00 H new ATOM 0 HZ3 LYS E 8 6.486 3.966 -20.449 1.00 0.00 H new ATOM 1203 N ASP E 9 11.120 3.161 -17.821 1.00 0.00 N ATOM 1204 CA ASP E 9 12.109 4.209 -18.205 1.00 0.00 C ATOM 1205 C ASP E 9 13.089 4.442 -17.054 1.00 0.00 C ATOM 1206 O ASP E 9 14.243 4.755 -17.261 1.00 0.00 O ATOM 1207 CB ASP E 9 11.372 5.512 -18.519 1.00 0.00 C ATOM 1208 CG ASP E 9 10.797 5.446 -19.934 1.00 0.00 C ATOM 1209 OD1 ASP E 9 10.782 4.363 -20.497 1.00 0.00 O ATOM 1210 OD2 ASP E 9 10.380 6.478 -20.433 1.00 0.00 O ATOM 0 H ASP E 9 10.246 3.510 -17.428 1.00 0.00 H new ATOM 0 HA ASP E 9 12.661 3.879 -19.085 1.00 0.00 H new ATOM 0 HB2 ASP E 9 10.571 5.672 -17.797 1.00 0.00 H new ATOM 0 HB3 ASP E 9 12.054 6.358 -18.431 1.00 0.00 H new ATOM 1215 N TYR E 10 12.636 4.292 -15.842 1.00 0.00 N ATOM 1216 CA TYR E 10 13.534 4.505 -14.673 1.00 0.00 C ATOM 1217 C TYR E 10 14.386 3.253 -14.456 1.00 0.00 C ATOM 1218 O TYR E 10 15.510 3.326 -13.999 1.00 0.00 O ATOM 1219 CB TYR E 10 12.680 4.771 -13.427 1.00 0.00 C ATOM 1220 CG TYR E 10 13.532 4.660 -12.183 1.00 0.00 C ATOM 1221 CD1 TYR E 10 13.920 3.401 -11.708 1.00 0.00 C ATOM 1222 CD2 TYR E 10 13.932 5.817 -11.504 1.00 0.00 C ATOM 1223 CE1 TYR E 10 14.708 3.300 -10.556 1.00 0.00 C ATOM 1224 CE2 TYR E 10 14.720 5.714 -10.351 1.00 0.00 C ATOM 1225 CZ TYR E 10 15.108 4.456 -9.878 1.00 0.00 C ATOM 1226 OH TYR E 10 15.884 4.357 -8.742 1.00 0.00 O ATOM 0 H TYR E 10 11.678 4.030 -15.609 1.00 0.00 H new ATOM 0 HA TYR E 10 14.187 5.358 -14.856 1.00 0.00 H new ATOM 0 HB2 TYR E 10 12.236 5.765 -13.486 1.00 0.00 H new ATOM 0 HB3 TYR E 10 11.858 4.056 -13.380 1.00 0.00 H new ATOM 0 HD1 TYR E 10 13.611 2.508 -12.231 1.00 0.00 H new ATOM 0 HD2 TYR E 10 13.633 6.788 -11.869 1.00 0.00 H new ATOM 0 HE1 TYR E 10 15.007 2.329 -10.190 1.00 0.00 H new ATOM 0 HE2 TYR E 10 15.028 6.606 -9.827 1.00 0.00 H new ATOM 0 HH TYR E 10 15.684 3.516 -8.281 1.00 0.00 H new ATOM 1236 N ALA E 11 13.857 2.106 -14.775 1.00 0.00 N ATOM 1237 CA ALA E 11 14.629 0.847 -14.580 1.00 0.00 C ATOM 1238 C ALA E 11 15.511 0.584 -15.804 1.00 0.00 C ATOM 1239 O ALA E 11 16.552 -0.035 -15.707 1.00 0.00 O ATOM 1240 CB ALA E 11 13.656 -0.318 -14.395 1.00 0.00 C ATOM 0 H ALA E 11 12.922 1.985 -15.163 1.00 0.00 H new ATOM 0 HA ALA E 11 15.261 0.944 -13.697 1.00 0.00 H new ATOM 0 HB1 ALA E 11 14.217 -1.241 -14.252 1.00 0.00 H new ATOM 0 HB2 ALA E 11 13.031 -0.134 -13.521 1.00 0.00 H new ATOM 0 HB3 ALA E 11 13.026 -0.410 -15.280 1.00 0.00 H new ATOM 1246 N MET E 12 15.102 1.041 -16.956 1.00 0.00 N ATOM 1247 CA MET E 12 15.919 0.801 -18.181 1.00 0.00 C ATOM 1248 C MET E 12 16.917 1.945 -18.379 1.00 0.00 C ATOM 1249 O MET E 12 17.977 1.762 -18.943 1.00 0.00 O ATOM 1250 CB MET E 12 14.996 0.714 -19.398 1.00 0.00 C ATOM 1251 CG MET E 12 14.147 -0.554 -19.306 1.00 0.00 C ATOM 1252 SD MET E 12 14.475 -1.608 -20.742 1.00 0.00 S ATOM 1253 CE MET E 12 12.768 -2.130 -21.038 1.00 0.00 C ATOM 0 H MET E 12 14.241 1.568 -17.103 1.00 0.00 H new ATOM 0 HA MET E 12 16.467 -0.134 -18.067 1.00 0.00 H new ATOM 0 HB2 MET E 12 14.352 1.593 -19.443 1.00 0.00 H new ATOM 0 HB3 MET E 12 15.586 0.704 -20.315 1.00 0.00 H new ATOM 0 HG2 MET E 12 14.377 -1.092 -18.387 1.00 0.00 H new ATOM 0 HG3 MET E 12 13.089 -0.294 -19.267 1.00 0.00 H new ATOM 0 HE1 MET E 12 12.661 -3.185 -20.786 1.00 0.00 H new ATOM 0 HE2 MET E 12 12.094 -1.539 -20.418 1.00 0.00 H new ATOM 0 HE3 MET E 12 12.519 -1.981 -22.089 1.00 0.00 H new ATOM 1263 N ARG E 13 16.590 3.124 -17.925 1.00 0.00 N ATOM 1264 CA ARG E 13 17.527 4.270 -18.100 1.00 0.00 C ATOM 1265 C ARG E 13 18.491 4.332 -16.916 1.00 0.00 C ATOM 1266 O ARG E 13 19.664 4.607 -17.069 1.00 0.00 O ATOM 1267 CB ARG E 13 16.734 5.577 -18.177 1.00 0.00 C ATOM 1268 CG ARG E 13 15.838 5.560 -19.417 1.00 0.00 C ATOM 1269 CD ARG E 13 16.156 6.773 -20.292 1.00 0.00 C ATOM 1270 NE ARG E 13 16.484 6.318 -21.673 1.00 0.00 N ATOM 1271 CZ ARG E 13 15.587 6.399 -22.616 1.00 0.00 C ATOM 1272 NH1 ARG E 13 14.356 6.036 -22.381 1.00 0.00 N ATOM 1273 NH2 ARG E 13 15.921 6.841 -23.798 1.00 0.00 N ATOM 0 H ARG E 13 15.718 3.343 -17.442 1.00 0.00 H new ATOM 0 HA ARG E 13 18.092 4.132 -19.022 1.00 0.00 H new ATOM 0 HB2 ARG E 13 16.128 5.700 -17.279 1.00 0.00 H new ATOM 0 HB3 ARG E 13 17.416 6.426 -18.220 1.00 0.00 H new ATOM 0 HG2 ARG E 13 15.996 4.640 -19.980 1.00 0.00 H new ATOM 0 HG3 ARG E 13 14.789 5.576 -19.121 1.00 0.00 H new ATOM 0 HD2 ARG E 13 15.304 7.452 -20.314 1.00 0.00 H new ATOM 0 HD3 ARG E 13 16.995 7.328 -19.872 1.00 0.00 H new ATOM 0 HE ARG E 13 17.410 5.943 -21.880 1.00 0.00 H new ATOM 0 HH11 ARG E 13 14.094 5.688 -21.459 1.00 0.00 H new ATOM 0 HH12 ARG E 13 13.656 6.100 -23.120 1.00 0.00 H new ATOM 0 HH21 ARG E 13 16.883 7.123 -23.984 1.00 0.00 H new ATOM 0 HH22 ARG E 13 15.219 6.904 -24.536 1.00 0.00 H new ATOM 1287 N PHE E 14 18.005 4.081 -15.734 1.00 0.00 N ATOM 1288 CA PHE E 14 18.892 4.131 -14.539 1.00 0.00 C ATOM 1289 C PHE E 14 19.422 2.730 -14.235 1.00 0.00 C ATOM 1290 O PHE E 14 20.599 2.537 -14.002 1.00 0.00 O ATOM 1291 CB PHE E 14 18.099 4.652 -13.340 1.00 0.00 C ATOM 1292 CG PHE E 14 17.483 5.985 -13.689 1.00 0.00 C ATOM 1293 CD1 PHE E 14 18.299 7.047 -14.099 1.00 0.00 C ATOM 1294 CD2 PHE E 14 16.097 6.160 -13.603 1.00 0.00 C ATOM 1295 CE1 PHE E 14 17.729 8.284 -14.423 1.00 0.00 C ATOM 1296 CE2 PHE E 14 15.527 7.397 -13.927 1.00 0.00 C ATOM 1297 CZ PHE E 14 16.343 8.459 -14.337 1.00 0.00 C ATOM 0 H PHE E 14 17.032 3.843 -15.543 1.00 0.00 H new ATOM 0 HA PHE E 14 19.732 4.798 -14.736 1.00 0.00 H new ATOM 0 HB2 PHE E 14 17.321 3.939 -13.067 1.00 0.00 H new ATOM 0 HB3 PHE E 14 18.753 4.756 -12.475 1.00 0.00 H new ATOM 0 HD1 PHE E 14 19.368 6.912 -14.165 1.00 0.00 H new ATOM 0 HD2 PHE E 14 15.468 5.341 -13.287 1.00 0.00 H new ATOM 0 HE1 PHE E 14 18.358 9.103 -14.739 1.00 0.00 H new ATOM 0 HE2 PHE E 14 14.458 7.532 -13.861 1.00 0.00 H new ATOM 0 HZ PHE E 14 15.903 9.413 -14.587 1.00 0.00 H new ATOM 1307 N GLY E 15 18.563 1.751 -14.239 1.00 0.00 N ATOM 1308 CA GLY E 15 19.016 0.360 -13.952 1.00 0.00 C ATOM 1309 C GLY E 15 17.866 -0.444 -13.344 1.00 0.00 C ATOM 1310 O GLY E 15 17.186 0.006 -12.444 1.00 0.00 O ATOM 0 H GLY E 15 17.566 1.852 -14.429 1.00 0.00 H new ATOM 0 HA2 GLY E 15 19.360 -0.117 -14.870 1.00 0.00 H new ATOM 0 HA3 GLY E 15 19.862 0.378 -13.265 1.00 0.00 H new ATOM 1314 N GLN E 16 17.645 -1.636 -13.829 1.00 0.00 N ATOM 1315 CA GLN E 16 16.541 -2.473 -13.282 1.00 0.00 C ATOM 1316 C GLN E 16 16.930 -2.988 -11.894 1.00 0.00 C ATOM 1317 O GLN E 16 16.085 -3.250 -11.061 1.00 0.00 O ATOM 1318 CB GLN E 16 16.294 -3.661 -14.216 1.00 0.00 C ATOM 1319 CG GLN E 16 15.989 -3.151 -15.626 1.00 0.00 C ATOM 1320 CD GLN E 16 16.968 -3.777 -16.621 1.00 0.00 C ATOM 1321 OE1 GLN E 16 18.151 -3.499 -16.584 1.00 0.00 O ATOM 1322 NE2 GLN E 16 16.523 -4.617 -17.515 1.00 0.00 N ATOM 0 H GLN E 16 18.183 -2.066 -14.582 1.00 0.00 H new ATOM 0 HA GLN E 16 15.633 -1.874 -13.205 1.00 0.00 H new ATOM 0 HB2 GLN E 16 17.170 -4.310 -14.235 1.00 0.00 H new ATOM 0 HB3 GLN E 16 15.461 -4.260 -13.847 1.00 0.00 H new ATOM 0 HG2 GLN E 16 14.965 -3.403 -15.901 1.00 0.00 H new ATOM 0 HG3 GLN E 16 16.069 -2.064 -15.656 1.00 0.00 H new ATOM 0 HE21 GLN E 16 15.531 -4.850 -17.546 1.00 0.00 H new ATOM 0 HE22 GLN E 16 17.168 -5.040 -18.183 1.00 0.00 H new ATOM 1331 N THR E 17 18.200 -3.138 -11.638 1.00 0.00 N ATOM 1332 CA THR E 17 18.639 -3.640 -10.305 1.00 0.00 C ATOM 1333 C THR E 17 18.445 -2.547 -9.250 1.00 0.00 C ATOM 1334 O THR E 17 18.097 -2.822 -8.119 1.00 0.00 O ATOM 1335 CB THR E 17 20.118 -4.028 -10.368 1.00 0.00 C ATOM 1336 OG1 THR E 17 20.336 -4.875 -11.486 1.00 0.00 O ATOM 1337 CG2 THR E 17 20.510 -4.763 -9.084 1.00 0.00 C ATOM 0 H THR E 17 18.954 -2.935 -12.295 1.00 0.00 H new ATOM 0 HA THR E 17 18.043 -4.512 -10.035 1.00 0.00 H new ATOM 0 HB THR E 17 20.726 -3.129 -10.469 1.00 0.00 H new ATOM 0 HG1 THR E 17 21.283 -5.123 -11.529 1.00 0.00 H new ATOM 0 HG21 THR E 17 21.564 -5.039 -9.130 1.00 0.00 H new ATOM 0 HG22 THR E 17 20.343 -4.112 -8.226 1.00 0.00 H new ATOM 0 HG23 THR E 17 19.904 -5.663 -8.980 1.00 0.00 H new ATOM 1345 N LYS E 18 18.669 -1.312 -9.606 1.00 0.00 N ATOM 1346 CA LYS E 18 18.500 -0.214 -8.613 1.00 0.00 C ATOM 1347 C LYS E 18 17.010 0.095 -8.434 1.00 0.00 C ATOM 1348 O LYS E 18 16.585 0.541 -7.387 1.00 0.00 O ATOM 1349 CB LYS E 18 19.232 1.039 -9.099 1.00 0.00 C ATOM 1350 CG LYS E 18 18.901 1.291 -10.569 1.00 0.00 C ATOM 1351 CD LYS E 18 19.269 2.730 -10.933 1.00 0.00 C ATOM 1352 CE LYS E 18 20.791 2.877 -10.962 1.00 0.00 C ATOM 1353 NZ LYS E 18 21.178 4.175 -10.340 1.00 0.00 N ATOM 0 H LYS E 18 18.961 -1.016 -10.538 1.00 0.00 H new ATOM 0 HA LYS E 18 18.920 -0.527 -7.657 1.00 0.00 H new ATOM 0 HB2 LYS E 18 18.939 1.899 -8.498 1.00 0.00 H new ATOM 0 HB3 LYS E 18 20.308 0.915 -8.975 1.00 0.00 H new ATOM 0 HG2 LYS E 18 19.449 0.593 -11.201 1.00 0.00 H new ATOM 0 HG3 LYS E 18 17.840 1.119 -10.749 1.00 0.00 H new ATOM 0 HD2 LYS E 18 18.850 2.989 -11.905 1.00 0.00 H new ATOM 0 HD3 LYS E 18 18.840 3.421 -10.207 1.00 0.00 H new ATOM 0 HE2 LYS E 18 21.257 2.051 -10.425 1.00 0.00 H new ATOM 0 HE3 LYS E 18 21.152 2.832 -11.990 1.00 0.00 H new ATOM 0 HZ1 LYS E 18 22.213 4.275 -10.360 1.00 0.00 H new ATOM 0 HZ2 LYS E 18 20.745 4.957 -10.871 1.00 0.00 H new ATOM 0 HZ3 LYS E 18 20.847 4.200 -9.354 1.00 0.00 H new ATOM 1367 N THR E 19 16.212 -0.141 -9.441 1.00 0.00 N ATOM 1368 CA THR E 19 14.752 0.137 -9.310 1.00 0.00 C ATOM 1369 C THR E 19 14.128 -0.908 -8.385 1.00 0.00 C ATOM 1370 O THR E 19 13.246 -0.613 -7.603 1.00 0.00 O ATOM 1371 CB THR E 19 14.081 0.060 -10.688 1.00 0.00 C ATOM 1372 OG1 THR E 19 14.822 0.829 -11.625 1.00 0.00 O ATOM 1373 CG2 THR E 19 12.652 0.605 -10.593 1.00 0.00 C ATOM 0 H THR E 19 16.506 -0.512 -10.344 1.00 0.00 H new ATOM 0 HA THR E 19 14.608 1.135 -8.897 1.00 0.00 H new ATOM 0 HB THR E 19 14.052 -0.979 -11.017 1.00 0.00 H new ATOM 0 HG1 THR E 19 14.690 1.783 -11.442 1.00 0.00 H new ATOM 0 HG21 THR E 19 12.176 0.550 -11.572 1.00 0.00 H new ATOM 0 HG22 THR E 19 12.083 0.010 -9.879 1.00 0.00 H new ATOM 0 HG23 THR E 19 12.680 1.643 -10.261 1.00 0.00 H new ATOM 1381 N ALA E 20 14.583 -2.129 -8.464 1.00 0.00 N ATOM 1382 CA ALA E 20 14.021 -3.192 -7.587 1.00 0.00 C ATOM 1383 C ALA E 20 14.611 -3.048 -6.183 1.00 0.00 C ATOM 1384 O ALA E 20 13.945 -3.279 -5.192 1.00 0.00 O ATOM 1385 CB ALA E 20 14.382 -4.565 -8.156 1.00 0.00 C ATOM 0 H ALA E 20 15.320 -2.435 -9.099 1.00 0.00 H new ATOM 0 HA ALA E 20 12.936 -3.095 -7.540 1.00 0.00 H new ATOM 0 HB1 ALA E 20 13.971 -5.344 -7.514 1.00 0.00 H new ATOM 0 HB2 ALA E 20 13.967 -4.664 -9.159 1.00 0.00 H new ATOM 0 HB3 ALA E 20 15.466 -4.667 -8.201 1.00 0.00 H new ATOM 1391 N LYS E 21 15.855 -2.664 -6.090 1.00 0.00 N ATOM 1392 CA LYS E 21 16.486 -2.500 -4.751 1.00 0.00 C ATOM 1393 C LYS E 21 15.895 -1.269 -4.062 1.00 0.00 C ATOM 1394 O LYS E 21 15.807 -1.203 -2.852 1.00 0.00 O ATOM 1395 CB LYS E 21 17.995 -2.319 -4.915 1.00 0.00 C ATOM 1396 CG LYS E 21 18.729 -3.274 -3.972 1.00 0.00 C ATOM 1397 CD LYS E 21 19.754 -4.088 -4.765 1.00 0.00 C ATOM 1398 CE LYS E 21 20.992 -3.231 -5.030 1.00 0.00 C ATOM 1399 NZ LYS E 21 21.926 -3.339 -3.874 1.00 0.00 N ATOM 0 H LYS E 21 16.461 -2.457 -6.884 1.00 0.00 H new ATOM 0 HA LYS E 21 16.293 -3.386 -4.146 1.00 0.00 H new ATOM 0 HB2 LYS E 21 18.285 -2.515 -5.947 1.00 0.00 H new ATOM 0 HB3 LYS E 21 18.274 -1.288 -4.696 1.00 0.00 H new ATOM 0 HG2 LYS E 21 19.228 -2.711 -3.183 1.00 0.00 H new ATOM 0 HG3 LYS E 21 18.017 -3.941 -3.486 1.00 0.00 H new ATOM 0 HD2 LYS E 21 20.031 -4.984 -4.209 1.00 0.00 H new ATOM 0 HD3 LYS E 21 19.320 -4.420 -5.708 1.00 0.00 H new ATOM 0 HE2 LYS E 21 21.487 -3.560 -5.944 1.00 0.00 H new ATOM 0 HE3 LYS E 21 20.702 -2.191 -5.182 1.00 0.00 H new ATOM 0 HZ1 LYS E 21 22.769 -2.756 -4.053 1.00 0.00 H new ATOM 0 HZ2 LYS E 21 21.451 -3.005 -3.011 1.00 0.00 H new ATOM 0 HZ3 LYS E 21 22.211 -4.331 -3.750 1.00 0.00 H new ATOM 1413 N ASP E 22 15.487 -0.295 -4.827 1.00 0.00 N ATOM 1414 CA ASP E 22 14.897 0.932 -4.223 1.00 0.00 C ATOM 1415 C ASP E 22 13.418 0.685 -3.924 1.00 0.00 C ATOM 1416 O ASP E 22 12.850 1.270 -3.022 1.00 0.00 O ATOM 1417 CB ASP E 22 15.036 2.100 -5.204 1.00 0.00 C ATOM 1418 CG ASP E 22 16.514 2.319 -5.532 1.00 0.00 C ATOM 1419 OD1 ASP E 22 17.345 1.777 -4.822 1.00 0.00 O ATOM 1420 OD2 ASP E 22 16.789 3.025 -6.488 1.00 0.00 O ATOM 0 H ASP E 22 15.537 -0.296 -5.846 1.00 0.00 H new ATOM 0 HA ASP E 22 15.420 1.174 -3.298 1.00 0.00 H new ATOM 0 HB2 ASP E 22 14.477 1.891 -6.116 1.00 0.00 H new ATOM 0 HB3 ASP E 22 14.611 3.005 -4.770 1.00 0.00 H new ATOM 1425 N LEU E 23 12.791 -0.182 -4.672 1.00 0.00 N ATOM 1426 CA LEU E 23 11.350 -0.473 -4.432 1.00 0.00 C ATOM 1427 C LEU E 23 11.223 -1.616 -3.423 1.00 0.00 C ATOM 1428 O LEU E 23 10.152 -1.905 -2.929 1.00 0.00 O ATOM 1429 CB LEU E 23 10.687 -0.879 -5.750 1.00 0.00 C ATOM 1430 CG LEU E 23 10.401 0.370 -6.583 1.00 0.00 C ATOM 1431 CD1 LEU E 23 10.455 0.016 -8.070 1.00 0.00 C ATOM 1432 CD2 LEU E 23 9.010 0.904 -6.236 1.00 0.00 C ATOM 0 H LEU E 23 13.216 -0.702 -5.440 1.00 0.00 H new ATOM 0 HA LEU E 23 10.859 0.416 -4.037 1.00 0.00 H new ATOM 0 HB2 LEU E 23 11.338 -1.557 -6.303 1.00 0.00 H new ATOM 0 HB3 LEU E 23 9.760 -1.417 -5.552 1.00 0.00 H new ATOM 0 HG LEU E 23 11.149 1.132 -6.365 1.00 0.00 H new ATOM 0 HD11 LEU E 23 10.251 0.907 -8.664 1.00 0.00 H new ATOM 0 HD12 LEU E 23 11.445 -0.366 -8.317 1.00 0.00 H new ATOM 0 HD13 LEU E 23 9.707 -0.746 -8.290 1.00 0.00 H new ATOM 0 HD21 LEU E 23 8.804 1.795 -6.829 1.00 0.00 H new ATOM 0 HD22 LEU E 23 8.263 0.141 -6.455 1.00 0.00 H new ATOM 0 HD23 LEU E 23 8.971 1.157 -5.176 1.00 0.00 H new ATOM 1444 N GLY E 24 12.309 -2.269 -3.113 1.00 0.00 N ATOM 1445 CA GLY E 24 12.249 -3.393 -2.136 1.00 0.00 C ATOM 1446 C GLY E 24 11.668 -4.632 -2.819 1.00 0.00 C ATOM 1447 O GLY E 24 11.232 -5.564 -2.172 1.00 0.00 O ATOM 0 H GLY E 24 13.235 -2.073 -3.494 1.00 0.00 H new ATOM 0 HA2 GLY E 24 13.246 -3.610 -1.753 1.00 0.00 H new ATOM 0 HA3 GLY E 24 11.633 -3.113 -1.281 1.00 0.00 H new ATOM 1451 N VAL E 25 11.656 -4.648 -4.125 1.00 0.00 N ATOM 1452 CA VAL E 25 11.102 -5.827 -4.849 1.00 0.00 C ATOM 1453 C VAL E 25 12.256 -6.689 -5.370 1.00 0.00 C ATOM 1454 O VAL E 25 13.412 -6.370 -5.183 1.00 0.00 O ATOM 1455 CB VAL E 25 10.242 -5.361 -6.032 1.00 0.00 C ATOM 1456 CG1 VAL E 25 9.016 -6.265 -6.153 1.00 0.00 C ATOM 1457 CG2 VAL E 25 9.781 -3.916 -5.809 1.00 0.00 C ATOM 0 H VAL E 25 12.005 -3.897 -4.720 1.00 0.00 H new ATOM 0 HA VAL E 25 10.484 -6.409 -4.165 1.00 0.00 H new ATOM 0 HB VAL E 25 10.834 -5.413 -6.945 1.00 0.00 H new ATOM 0 HG11 VAL E 25 8.403 -5.937 -6.992 1.00 0.00 H new ATOM 0 HG12 VAL E 25 9.337 -7.293 -6.319 1.00 0.00 H new ATOM 0 HG13 VAL E 25 8.432 -6.211 -5.234 1.00 0.00 H new ATOM 0 HG21 VAL E 25 9.172 -3.594 -6.653 1.00 0.00 H new ATOM 0 HG22 VAL E 25 9.192 -3.859 -4.894 1.00 0.00 H new ATOM 0 HG23 VAL E 25 10.651 -3.266 -5.721 1.00 0.00 H new ATOM 1467 N TYR E 26 11.951 -7.780 -6.020 1.00 0.00 N ATOM 1468 CA TYR E 26 13.035 -8.659 -6.548 1.00 0.00 C ATOM 1469 C TYR E 26 13.434 -8.195 -7.951 1.00 0.00 C ATOM 1470 O TYR E 26 12.695 -7.497 -8.618 1.00 0.00 O ATOM 1471 CB TYR E 26 12.541 -10.108 -6.618 1.00 0.00 C ATOM 1472 CG TYR E 26 11.513 -10.353 -5.539 1.00 0.00 C ATOM 1473 CD1 TYR E 26 11.864 -10.215 -4.191 1.00 0.00 C ATOM 1474 CD2 TYR E 26 10.207 -10.717 -5.889 1.00 0.00 C ATOM 1475 CE1 TYR E 26 10.910 -10.444 -3.192 1.00 0.00 C ATOM 1476 CE2 TYR E 26 9.253 -10.946 -4.891 1.00 0.00 C ATOM 1477 CZ TYR E 26 9.603 -10.809 -3.542 1.00 0.00 C ATOM 1478 OH TYR E 26 8.662 -11.035 -2.559 1.00 0.00 O ATOM 0 H TYR E 26 11.001 -8.100 -6.208 1.00 0.00 H new ATOM 0 HA TYR E 26 13.897 -8.601 -5.883 1.00 0.00 H new ATOM 0 HB2 TYR E 26 12.107 -10.306 -7.598 1.00 0.00 H new ATOM 0 HB3 TYR E 26 13.380 -10.794 -6.496 1.00 0.00 H new ATOM 0 HD1 TYR E 26 12.871 -9.932 -3.921 1.00 0.00 H new ATOM 0 HD2 TYR E 26 9.936 -10.821 -6.929 1.00 0.00 H new ATOM 0 HE1 TYR E 26 11.181 -10.339 -2.152 1.00 0.00 H new ATOM 0 HE2 TYR E 26 8.246 -11.229 -5.161 1.00 0.00 H new ATOM 0 HH TYR E 26 7.808 -11.278 -2.973 1.00 0.00 H new ATOM 1488 N GLN E 27 14.596 -8.580 -8.406 1.00 0.00 N ATOM 1489 CA GLN E 27 15.041 -8.163 -9.766 1.00 0.00 C ATOM 1490 C GLN E 27 14.105 -8.764 -10.815 1.00 0.00 C ATOM 1491 O GLN E 27 13.706 -8.108 -11.756 1.00 0.00 O ATOM 1492 CB GLN E 27 16.467 -8.659 -10.012 1.00 0.00 C ATOM 1493 CG GLN E 27 17.386 -8.130 -8.911 1.00 0.00 C ATOM 1494 CD GLN E 27 18.696 -8.917 -8.917 1.00 0.00 C ATOM 1495 OE1 GLN E 27 19.124 -9.401 -9.946 1.00 0.00 O ATOM 1496 NE2 GLN E 27 19.357 -9.068 -7.803 1.00 0.00 N ATOM 0 H GLN E 27 15.256 -9.165 -7.894 1.00 0.00 H new ATOM 0 HA GLN E 27 15.018 -7.076 -9.837 1.00 0.00 H new ATOM 0 HB2 GLN E 27 16.487 -9.749 -10.025 1.00 0.00 H new ATOM 0 HB3 GLN E 27 16.818 -8.321 -10.987 1.00 0.00 H new ATOM 0 HG2 GLN E 27 17.586 -7.070 -9.068 1.00 0.00 H new ATOM 0 HG3 GLN E 27 16.899 -8.222 -7.940 1.00 0.00 H new ATOM 0 HE21 GLN E 27 18.999 -8.662 -6.938 1.00 0.00 H new ATOM 0 HE22 GLN E 27 20.232 -9.592 -7.796 1.00 0.00 H new ATOM 1505 N SER E 28 13.751 -10.007 -10.657 1.00 0.00 N ATOM 1506 CA SER E 28 12.837 -10.651 -11.642 1.00 0.00 C ATOM 1507 C SER E 28 11.446 -10.027 -11.522 1.00 0.00 C ATOM 1508 O SER E 28 10.572 -10.272 -12.330 1.00 0.00 O ATOM 1509 CB SER E 28 12.750 -12.151 -11.358 1.00 0.00 C ATOM 1510 OG SER E 28 13.091 -12.872 -12.535 1.00 0.00 O ATOM 0 H SER E 28 14.054 -10.606 -9.889 1.00 0.00 H new ATOM 0 HA SER E 28 13.222 -10.498 -12.650 1.00 0.00 H new ATOM 0 HB2 SER E 28 13.425 -12.419 -10.545 1.00 0.00 H new ATOM 0 HB3 SER E 28 11.743 -12.414 -11.035 1.00 0.00 H new ATOM 0 HG SER E 28 13.038 -13.834 -12.356 1.00 0.00 H new ATOM 1516 N ALA E 29 11.237 -9.210 -10.524 1.00 0.00 N ATOM 1517 CA ALA E 29 9.908 -8.561 -10.358 1.00 0.00 C ATOM 1518 C ALA E 29 9.898 -7.260 -11.154 1.00 0.00 C ATOM 1519 O ALA E 29 8.886 -6.851 -11.687 1.00 0.00 O ATOM 1520 CB ALA E 29 9.663 -8.264 -8.876 1.00 0.00 C ATOM 0 H ALA E 29 11.931 -8.965 -9.817 1.00 0.00 H new ATOM 0 HA ALA E 29 9.121 -9.223 -10.720 1.00 0.00 H new ATOM 0 HB1 ALA E 29 8.689 -7.789 -8.756 1.00 0.00 H new ATOM 0 HB2 ALA E 29 9.684 -9.195 -8.310 1.00 0.00 H new ATOM 0 HB3 ALA E 29 10.441 -7.596 -8.505 1.00 0.00 H new ATOM 1526 N ILE E 30 11.026 -6.615 -11.246 1.00 0.00 N ATOM 1527 CA ILE E 30 11.101 -5.347 -12.018 1.00 0.00 C ATOM 1528 C ILE E 30 11.100 -5.679 -13.510 1.00 0.00 C ATOM 1529 O ILE E 30 10.500 -4.992 -14.314 1.00 0.00 O ATOM 1530 CB ILE E 30 12.391 -4.608 -11.651 1.00 0.00 C ATOM 1531 CG1 ILE E 30 12.235 -3.963 -10.271 1.00 0.00 C ATOM 1532 CG2 ILE E 30 12.677 -3.522 -12.687 1.00 0.00 C ATOM 1533 CD1 ILE E 30 11.045 -3.000 -10.288 1.00 0.00 C ATOM 0 H ILE E 30 11.902 -6.913 -10.818 1.00 0.00 H new ATOM 0 HA ILE E 30 10.246 -4.712 -11.784 1.00 0.00 H new ATOM 0 HB ILE E 30 13.218 -5.318 -11.633 1.00 0.00 H new ATOM 0 HG12 ILE E 30 12.083 -4.732 -9.514 1.00 0.00 H new ATOM 0 HG13 ILE E 30 13.146 -3.427 -10.003 1.00 0.00 H new ATOM 0 HG21 ILE E 30 13.596 -2.999 -12.422 1.00 0.00 H new ATOM 0 HG22 ILE E 30 12.790 -3.978 -13.670 1.00 0.00 H new ATOM 0 HG23 ILE E 30 11.849 -2.813 -12.709 1.00 0.00 H new ATOM 0 HD11 ILE E 30 10.934 -2.541 -9.306 1.00 0.00 H new ATOM 0 HD12 ILE E 30 11.216 -2.224 -11.034 1.00 0.00 H new ATOM 0 HD13 ILE E 30 10.137 -3.549 -10.537 1.00 0.00 H new ATOM 1545 N ASN E 31 11.765 -6.738 -13.884 1.00 0.00 N ATOM 1546 CA ASN E 31 11.804 -7.127 -15.321 1.00 0.00 C ATOM 1547 C ASN E 31 10.449 -7.709 -15.725 1.00 0.00 C ATOM 1548 O ASN E 31 9.942 -7.430 -16.792 1.00 0.00 O ATOM 1549 CB ASN E 31 12.896 -8.176 -15.538 1.00 0.00 C ATOM 1550 CG ASN E 31 13.093 -8.404 -17.038 1.00 0.00 C ATOM 1551 OD1 ASN E 31 13.215 -9.528 -17.484 1.00 0.00 O ATOM 1552 ND2 ASN E 31 13.131 -7.376 -17.842 1.00 0.00 N ATOM 0 H ASN E 31 12.283 -7.351 -13.255 1.00 0.00 H new ATOM 0 HA ASN E 31 12.020 -6.249 -15.930 1.00 0.00 H new ATOM 0 HB2 ASN E 31 13.830 -7.844 -15.084 1.00 0.00 H new ATOM 0 HB3 ASN E 31 12.619 -9.111 -15.050 1.00 0.00 H new ATOM 0 HD21 ASN E 31 13.263 -7.517 -18.844 1.00 0.00 H new ATOM 0 HD22 ASN E 31 13.029 -6.432 -17.468 1.00 0.00 H new ATOM 1559 N LYS E 32 9.853 -8.511 -14.881 1.00 0.00 N ATOM 1560 CA LYS E 32 8.529 -9.094 -15.230 1.00 0.00 C ATOM 1561 C LYS E 32 7.486 -7.975 -15.249 1.00 0.00 C ATOM 1562 O LYS E 32 6.495 -8.049 -15.948 1.00 0.00 O ATOM 1563 CB LYS E 32 8.145 -10.168 -14.205 1.00 0.00 C ATOM 1564 CG LYS E 32 7.590 -9.513 -12.940 1.00 0.00 C ATOM 1565 CD LYS E 32 7.242 -10.597 -11.916 1.00 0.00 C ATOM 1566 CE LYS E 32 5.896 -10.276 -11.264 1.00 0.00 C ATOM 1567 NZ LYS E 32 6.082 -9.207 -10.242 1.00 0.00 N ATOM 0 H LYS E 32 10.225 -8.784 -13.972 1.00 0.00 H new ATOM 0 HA LYS E 32 8.576 -9.561 -16.214 1.00 0.00 H new ATOM 0 HB2 LYS E 32 7.401 -10.840 -14.632 1.00 0.00 H new ATOM 0 HB3 LYS E 32 9.017 -10.774 -13.958 1.00 0.00 H new ATOM 0 HG2 LYS E 32 8.324 -8.825 -12.522 1.00 0.00 H new ATOM 0 HG3 LYS E 32 6.703 -8.926 -13.180 1.00 0.00 H new ATOM 0 HD2 LYS E 32 7.198 -11.571 -12.404 1.00 0.00 H new ATOM 0 HD3 LYS E 32 8.021 -10.656 -11.156 1.00 0.00 H new ATOM 0 HE2 LYS E 32 5.182 -9.951 -12.020 1.00 0.00 H new ATOM 0 HE3 LYS E 32 5.482 -11.171 -10.799 1.00 0.00 H new ATOM 0 HZ1 LYS E 32 5.167 -8.988 -9.798 1.00 0.00 H new ATOM 0 HZ2 LYS E 32 6.750 -9.534 -9.515 1.00 0.00 H new ATOM 0 HZ3 LYS E 32 6.459 -8.352 -10.699 1.00 0.00 H new ATOM 1581 N ALA E 33 7.711 -6.932 -14.498 1.00 0.00 N ATOM 1582 CA ALA E 33 6.742 -5.802 -14.490 1.00 0.00 C ATOM 1583 C ALA E 33 6.782 -5.123 -15.855 1.00 0.00 C ATOM 1584 O ALA E 33 5.764 -4.846 -16.457 1.00 0.00 O ATOM 1585 CB ALA E 33 7.131 -4.797 -13.404 1.00 0.00 C ATOM 0 H ALA E 33 8.522 -6.814 -13.891 1.00 0.00 H new ATOM 0 HA ALA E 33 5.737 -6.172 -14.284 1.00 0.00 H new ATOM 0 HB1 ALA E 33 6.420 -3.971 -13.401 1.00 0.00 H new ATOM 0 HB2 ALA E 33 7.120 -5.289 -12.432 1.00 0.00 H new ATOM 0 HB3 ALA E 33 8.131 -4.413 -13.605 1.00 0.00 H new ATOM 1591 N ILE E 34 7.960 -4.868 -16.351 1.00 0.00 N ATOM 1592 CA ILE E 34 8.086 -4.223 -17.687 1.00 0.00 C ATOM 1593 C ILE E 34 7.530 -5.176 -18.745 1.00 0.00 C ATOM 1594 O ILE E 34 6.923 -4.766 -19.714 1.00 0.00 O ATOM 1595 CB ILE E 34 9.563 -3.941 -17.977 1.00 0.00 C ATOM 1596 CG1 ILE E 34 10.072 -2.862 -17.019 1.00 0.00 C ATOM 1597 CG2 ILE E 34 9.722 -3.455 -19.419 1.00 0.00 C ATOM 1598 CD1 ILE E 34 11.532 -3.148 -16.662 1.00 0.00 C ATOM 0 H ILE E 34 8.844 -5.079 -15.887 1.00 0.00 H new ATOM 0 HA ILE E 34 7.531 -3.285 -17.704 1.00 0.00 H new ATOM 0 HB ILE E 34 10.139 -4.856 -17.838 1.00 0.00 H new ATOM 0 HG12 ILE E 34 9.985 -1.879 -17.482 1.00 0.00 H new ATOM 0 HG13 ILE E 34 9.462 -2.845 -16.116 1.00 0.00 H new ATOM 0 HG21 ILE E 34 10.774 -3.255 -19.622 1.00 0.00 H new ATOM 0 HG22 ILE E 34 9.360 -4.222 -20.103 1.00 0.00 H new ATOM 0 HG23 ILE E 34 9.145 -2.541 -19.561 1.00 0.00 H new ATOM 0 HD11 ILE E 34 11.897 -2.380 -15.979 1.00 0.00 H new ATOM 0 HD12 ILE E 34 11.605 -4.124 -16.183 1.00 0.00 H new ATOM 0 HD13 ILE E 34 12.136 -3.143 -17.569 1.00 0.00 H new ATOM 1610 N HIS E 35 7.736 -6.450 -18.558 1.00 0.00 N ATOM 1611 CA HIS E 35 7.226 -7.449 -19.536 1.00 0.00 C ATOM 1612 C HIS E 35 5.698 -7.490 -19.469 1.00 0.00 C ATOM 1613 O HIS E 35 5.038 -7.952 -20.380 1.00 0.00 O ATOM 1614 CB HIS E 35 7.794 -8.825 -19.181 1.00 0.00 C ATOM 1615 CG HIS E 35 9.132 -8.998 -19.844 1.00 0.00 C ATOM 1616 ND1 HIS E 35 9.695 -10.246 -20.057 1.00 0.00 N ATOM 1617 CD2 HIS E 35 10.031 -8.090 -20.345 1.00 0.00 C ATOM 1618 CE1 HIS E 35 10.881 -10.056 -20.664 1.00 0.00 C ATOM 1619 NE2 HIS E 35 11.134 -8.760 -20.863 1.00 0.00 N ATOM 0 H HIS E 35 8.240 -6.844 -17.763 1.00 0.00 H new ATOM 0 HA HIS E 35 7.534 -7.174 -20.545 1.00 0.00 H new ATOM 0 HB2 HIS E 35 7.896 -8.921 -18.100 1.00 0.00 H new ATOM 0 HB3 HIS E 35 7.110 -9.608 -19.507 1.00 0.00 H new ATOM 0 HD2 HIS E 35 9.901 -7.018 -20.338 1.00 0.00 H new ATOM 0 HE1 HIS E 35 11.547 -10.855 -20.955 1.00 0.00 H new ATOM 0 HE2 HIS E 35 11.959 -8.350 -21.301 1.00 0.00 H new ATOM 1627 N ALA E 36 5.129 -7.011 -18.397 1.00 0.00 N ATOM 1628 CA ALA E 36 3.644 -7.022 -18.269 1.00 0.00 C ATOM 1629 C ALA E 36 3.053 -5.847 -19.051 1.00 0.00 C ATOM 1630 O ALA E 36 1.870 -5.803 -19.324 1.00 0.00 O ATOM 1631 CB ALA E 36 3.261 -6.895 -16.794 1.00 0.00 C ATOM 0 H ALA E 36 5.629 -6.612 -17.603 1.00 0.00 H new ATOM 0 HA ALA E 36 3.252 -7.957 -18.669 1.00 0.00 H new ATOM 0 HB1 ALA E 36 2.175 -6.903 -16.698 1.00 0.00 H new ATOM 0 HB2 ALA E 36 3.681 -7.732 -16.236 1.00 0.00 H new ATOM 0 HB3 ALA E 36 3.654 -5.960 -16.395 1.00 0.00 H new ATOM 1637 N GLY E 37 3.866 -4.893 -19.412 1.00 0.00 N ATOM 1638 CA GLY E 37 3.348 -3.722 -20.174 1.00 0.00 C ATOM 1639 C GLY E 37 2.173 -3.098 -19.417 1.00 0.00 C ATOM 1640 O GLY E 37 1.357 -2.398 -19.985 1.00 0.00 O ATOM 0 H GLY E 37 4.866 -4.874 -19.212 1.00 0.00 H new ATOM 0 HA2 GLY E 37 4.139 -2.985 -20.310 1.00 0.00 H new ATOM 0 HA3 GLY E 37 3.029 -4.034 -21.168 1.00 0.00 H new ATOM 1644 N ARG E 38 2.077 -3.347 -18.139 1.00 0.00 N ATOM 1645 CA ARG E 38 0.953 -2.768 -17.348 1.00 0.00 C ATOM 1646 C ARG E 38 1.210 -1.280 -17.106 1.00 0.00 C ATOM 1647 O ARG E 38 2.269 -0.765 -17.404 1.00 0.00 O ATOM 1648 CB ARG E 38 0.852 -3.490 -16.004 1.00 0.00 C ATOM 1649 CG ARG E 38 -0.576 -4.000 -15.804 1.00 0.00 C ATOM 1650 CD ARG E 38 -0.663 -5.458 -16.258 1.00 0.00 C ATOM 1651 NE ARG E 38 -1.973 -5.692 -16.928 1.00 0.00 N ATOM 1652 CZ ARG E 38 -2.803 -6.577 -16.446 1.00 0.00 C ATOM 1653 NH1 ARG E 38 -3.125 -6.551 -15.182 1.00 0.00 N ATOM 1654 NH2 ARG E 38 -3.313 -7.488 -17.230 1.00 0.00 N ATOM 0 H ARG E 38 2.728 -3.926 -17.608 1.00 0.00 H new ATOM 0 HA ARG E 38 0.021 -2.891 -17.900 1.00 0.00 H new ATOM 0 HB2 ARG E 38 1.554 -4.323 -15.973 1.00 0.00 H new ATOM 0 HB3 ARG E 38 1.124 -2.813 -15.194 1.00 0.00 H new ATOM 0 HG2 ARG E 38 -0.860 -3.917 -14.755 1.00 0.00 H new ATOM 0 HG3 ARG E 38 -1.276 -3.388 -16.373 1.00 0.00 H new ATOM 0 HD2 ARG E 38 0.154 -5.686 -16.943 1.00 0.00 H new ATOM 0 HD3 ARG E 38 -0.556 -6.124 -15.402 1.00 0.00 H new ATOM 0 HE ARG E 38 -2.221 -5.161 -17.763 1.00 0.00 H new ATOM 0 HH11 ARG E 38 -2.728 -5.839 -14.569 1.00 0.00 H new ATOM 0 HH12 ARG E 38 -3.774 -7.243 -14.807 1.00 0.00 H new ATOM 0 HH21 ARG E 38 -3.063 -7.508 -18.219 1.00 0.00 H new ATOM 0 HH22 ARG E 38 -3.961 -8.180 -16.854 1.00 0.00 H new ATOM 1668 N LYS E 39 0.248 -0.584 -16.560 1.00 0.00 N ATOM 1669 CA LYS E 39 0.437 0.870 -16.293 1.00 0.00 C ATOM 1670 C LYS E 39 1.031 1.052 -14.902 1.00 0.00 C ATOM 1671 O LYS E 39 0.360 1.443 -13.967 1.00 0.00 O ATOM 1672 CB LYS E 39 -0.911 1.588 -16.380 1.00 0.00 C ATOM 1673 CG LYS E 39 -0.971 2.407 -17.670 1.00 0.00 C ATOM 1674 CD LYS E 39 -1.096 1.465 -18.871 1.00 0.00 C ATOM 1675 CE LYS E 39 -0.193 1.958 -20.003 1.00 0.00 C ATOM 1676 NZ LYS E 39 -1.030 2.542 -21.090 1.00 0.00 N ATOM 0 H LYS E 39 -0.660 -0.961 -16.288 1.00 0.00 H new ATOM 0 HA LYS E 39 1.114 1.294 -17.035 1.00 0.00 H new ATOM 0 HB2 LYS E 39 -1.724 0.862 -16.360 1.00 0.00 H new ATOM 0 HB3 LYS E 39 -1.044 2.240 -15.517 1.00 0.00 H new ATOM 0 HG2 LYS E 39 -1.820 3.089 -17.640 1.00 0.00 H new ATOM 0 HG3 LYS E 39 -0.074 3.019 -17.766 1.00 0.00 H new ATOM 0 HD2 LYS E 39 -0.815 0.452 -18.583 1.00 0.00 H new ATOM 0 HD3 LYS E 39 -2.132 1.425 -19.209 1.00 0.00 H new ATOM 0 HE2 LYS E 39 0.505 2.705 -19.626 1.00 0.00 H new ATOM 0 HE3 LYS E 39 0.403 1.133 -20.392 1.00 0.00 H new ATOM 0 HZ1 LYS E 39 -0.416 2.877 -21.859 1.00 0.00 H new ATOM 0 HZ2 LYS E 39 -1.679 1.817 -21.456 1.00 0.00 H new ATOM 0 HZ3 LYS E 39 -1.580 3.340 -20.714 1.00 0.00 H new ATOM 1690 N ILE E 40 2.295 0.777 -14.766 1.00 0.00 N ATOM 1691 CA ILE E 40 2.958 0.937 -13.445 1.00 0.00 C ATOM 1692 C ILE E 40 3.889 2.145 -13.508 1.00 0.00 C ATOM 1693 O ILE E 40 5.002 2.064 -13.991 1.00 0.00 O ATOM 1694 CB ILE E 40 3.759 -0.326 -13.114 1.00 0.00 C ATOM 1695 CG1 ILE E 40 2.796 -1.435 -12.684 1.00 0.00 C ATOM 1696 CG2 ILE E 40 4.738 -0.034 -11.975 1.00 0.00 C ATOM 1697 CD1 ILE E 40 3.591 -2.613 -12.119 1.00 0.00 C ATOM 0 H ILE E 40 2.901 0.446 -15.517 1.00 0.00 H new ATOM 0 HA ILE E 40 2.210 1.090 -12.667 1.00 0.00 H new ATOM 0 HB ILE E 40 4.317 -0.643 -13.995 1.00 0.00 H new ATOM 0 HG12 ILE E 40 2.102 -1.057 -11.933 1.00 0.00 H new ATOM 0 HG13 ILE E 40 2.198 -1.761 -13.535 1.00 0.00 H new ATOM 0 HG21 ILE E 40 5.306 -0.935 -11.743 1.00 0.00 H new ATOM 0 HG22 ILE E 40 5.423 0.758 -12.278 1.00 0.00 H new ATOM 0 HG23 ILE E 40 4.184 0.283 -11.092 1.00 0.00 H new ATOM 0 HD11 ILE E 40 2.904 -3.402 -11.813 1.00 0.00 H new ATOM 0 HD12 ILE E 40 4.267 -2.996 -12.884 1.00 0.00 H new ATOM 0 HD13 ILE E 40 4.170 -2.281 -11.257 1.00 0.00 H new ATOM 1709 N PHE E 41 3.431 3.267 -13.034 1.00 0.00 N ATOM 1710 CA PHE E 41 4.270 4.491 -13.070 1.00 0.00 C ATOM 1711 C PHE E 41 5.154 4.540 -11.824 1.00 0.00 C ATOM 1712 O PHE E 41 4.902 3.866 -10.845 1.00 0.00 O ATOM 1713 CB PHE E 41 3.350 5.709 -13.127 1.00 0.00 C ATOM 1714 CG PHE E 41 2.209 5.418 -14.081 1.00 0.00 C ATOM 1715 CD1 PHE E 41 2.398 4.530 -15.151 1.00 0.00 C ATOM 1716 CD2 PHE E 41 0.966 6.034 -13.898 1.00 0.00 C ATOM 1717 CE1 PHE E 41 1.345 4.262 -16.033 1.00 0.00 C ATOM 1718 CE2 PHE E 41 -0.087 5.764 -14.781 1.00 0.00 C ATOM 1719 CZ PHE E 41 0.103 4.879 -15.849 1.00 0.00 C ATOM 0 H PHE E 41 2.506 3.388 -12.621 1.00 0.00 H new ATOM 0 HA PHE E 41 4.915 4.486 -13.948 1.00 0.00 H new ATOM 0 HB2 PHE E 41 2.962 5.935 -12.134 1.00 0.00 H new ATOM 0 HB3 PHE E 41 3.905 6.586 -13.460 1.00 0.00 H new ATOM 0 HD1 PHE E 41 3.356 4.053 -15.294 1.00 0.00 H new ATOM 0 HD2 PHE E 41 0.819 6.718 -13.075 1.00 0.00 H new ATOM 0 HE1 PHE E 41 1.491 3.578 -16.856 1.00 0.00 H new ATOM 0 HE2 PHE E 41 -1.046 6.239 -14.638 1.00 0.00 H new ATOM 0 HZ PHE E 41 -0.709 4.673 -16.531 1.00 0.00 H new ATOM 1729 N LEU E 42 6.202 5.315 -11.859 1.00 0.00 N ATOM 1730 CA LEU E 42 7.115 5.387 -10.683 1.00 0.00 C ATOM 1731 C LEU E 42 7.189 6.819 -10.155 1.00 0.00 C ATOM 1732 O LEU E 42 7.763 7.692 -10.774 1.00 0.00 O ATOM 1733 CB LEU E 42 8.513 4.934 -11.110 1.00 0.00 C ATOM 1734 CG LEU E 42 8.892 3.647 -10.377 1.00 0.00 C ATOM 1735 CD1 LEU E 42 7.795 2.603 -10.569 1.00 0.00 C ATOM 1736 CD2 LEU E 42 10.202 3.109 -10.955 1.00 0.00 C ATOM 0 H LEU E 42 6.466 5.902 -12.651 1.00 0.00 H new ATOM 0 HA LEU E 42 6.733 4.739 -9.894 1.00 0.00 H new ATOM 0 HB2 LEU E 42 8.538 4.770 -12.187 1.00 0.00 H new ATOM 0 HB3 LEU E 42 9.240 5.715 -10.890 1.00 0.00 H new ATOM 0 HG LEU E 42 9.011 3.857 -9.314 1.00 0.00 H new ATOM 0 HD11 LEU E 42 8.069 1.687 -10.045 1.00 0.00 H new ATOM 0 HD12 LEU E 42 6.856 2.984 -10.168 1.00 0.00 H new ATOM 0 HD13 LEU E 42 7.676 2.391 -11.632 1.00 0.00 H new ATOM 0 HD21 LEU E 42 10.478 2.191 -10.437 1.00 0.00 H new ATOM 0 HD22 LEU E 42 10.073 2.901 -12.017 1.00 0.00 H new ATOM 0 HD23 LEU E 42 10.990 3.851 -10.824 1.00 0.00 H new ATOM 1748 N THR E 43 6.628 7.064 -9.003 1.00 0.00 N ATOM 1749 CA THR E 43 6.685 8.433 -8.422 1.00 0.00 C ATOM 1750 C THR E 43 7.818 8.479 -7.397 1.00 0.00 C ATOM 1751 O THR E 43 7.698 7.965 -6.303 1.00 0.00 O ATOM 1752 CB THR E 43 5.357 8.761 -7.734 1.00 0.00 C ATOM 1753 OG1 THR E 43 4.361 8.996 -8.719 1.00 0.00 O ATOM 1754 CG2 THR E 43 5.524 10.008 -6.865 1.00 0.00 C ATOM 0 H THR E 43 6.132 6.374 -8.439 1.00 0.00 H new ATOM 0 HA THR E 43 6.863 9.164 -9.211 1.00 0.00 H new ATOM 0 HB THR E 43 5.056 7.923 -7.106 1.00 0.00 H new ATOM 0 HG1 THR E 43 3.510 9.204 -8.280 1.00 0.00 H new ATOM 0 HG21 THR E 43 4.578 10.240 -6.376 1.00 0.00 H new ATOM 0 HG22 THR E 43 6.288 9.825 -6.109 1.00 0.00 H new ATOM 0 HG23 THR E 43 5.826 10.849 -7.489 1.00 0.00 H new ATOM 1762 N ILE E 44 8.924 9.080 -7.744 1.00 0.00 N ATOM 1763 CA ILE E 44 10.065 9.139 -6.789 1.00 0.00 C ATOM 1764 C ILE E 44 9.893 10.332 -5.845 1.00 0.00 C ATOM 1765 O ILE E 44 9.715 11.454 -6.272 1.00 0.00 O ATOM 1766 CB ILE E 44 11.379 9.288 -7.562 1.00 0.00 C ATOM 1767 CG1 ILE E 44 11.341 8.425 -8.826 1.00 0.00 C ATOM 1768 CG2 ILE E 44 12.541 8.832 -6.681 1.00 0.00 C ATOM 1769 CD1 ILE E 44 12.582 8.713 -9.675 1.00 0.00 C ATOM 0 H ILE E 44 9.086 9.531 -8.645 1.00 0.00 H new ATOM 0 HA ILE E 44 10.088 8.218 -6.206 1.00 0.00 H new ATOM 0 HB ILE E 44 11.512 10.333 -7.841 1.00 0.00 H new ATOM 0 HG12 ILE E 44 11.307 7.369 -8.558 1.00 0.00 H new ATOM 0 HG13 ILE E 44 10.438 8.638 -9.398 1.00 0.00 H new ATOM 0 HG21 ILE E 44 13.477 8.937 -7.230 1.00 0.00 H new ATOM 0 HG22 ILE E 44 12.577 9.445 -5.781 1.00 0.00 H new ATOM 0 HG23 ILE E 44 12.399 7.788 -6.403 1.00 0.00 H new ATOM 0 HD11 ILE E 44 12.557 8.100 -10.576 1.00 0.00 H new ATOM 0 HD12 ILE E 44 12.596 9.767 -9.954 1.00 0.00 H new ATOM 0 HD13 ILE E 44 13.478 8.478 -9.101 1.00 0.00 H new ATOM 1781 N ASN E 45 9.951 10.094 -4.561 1.00 0.00 N ATOM 1782 CA ASN E 45 9.795 11.211 -3.588 1.00 0.00 C ATOM 1783 C ASN E 45 11.150 11.888 -3.368 1.00 0.00 C ATOM 1784 O ASN E 45 12.192 11.256 -3.425 1.00 0.00 O ATOM 1785 CB ASN E 45 9.271 10.663 -2.259 1.00 0.00 C ATOM 1786 CG ASN E 45 7.921 9.980 -2.486 1.00 0.00 C ATOM 1787 OD1 ASN E 45 6.900 10.634 -2.558 1.00 0.00 O ATOM 1788 ND2 ASN E 45 7.871 8.681 -2.604 1.00 0.00 N ATOM 0 H ASN E 45 10.100 9.174 -4.146 1.00 0.00 H new ATOM 0 HA ASN E 45 9.086 11.940 -3.981 1.00 0.00 H new ATOM 0 HB2 ASN E 45 9.984 9.953 -1.840 1.00 0.00 H new ATOM 0 HB3 ASN E 45 9.164 11.472 -1.536 1.00 0.00 H new ATOM 0 HD21 ASN E 45 6.976 8.217 -2.756 1.00 0.00 H new ATOM 0 HD22 ASN E 45 8.727 8.130 -2.544 1.00 0.00 H new ATOM 1795 N ALA E 46 11.135 13.173 -3.116 1.00 0.00 N ATOM 1796 CA ALA E 46 12.405 13.933 -2.895 1.00 0.00 C ATOM 1797 C ALA E 46 13.398 13.107 -2.071 1.00 0.00 C ATOM 1798 O ALA E 46 14.593 13.313 -2.149 1.00 0.00 O ATOM 1799 CB ALA E 46 12.094 15.232 -2.150 1.00 0.00 C ATOM 0 H ALA E 46 10.286 13.735 -3.053 1.00 0.00 H new ATOM 0 HA ALA E 46 12.852 14.152 -3.865 1.00 0.00 H new ATOM 0 HB1 ALA E 46 13.017 15.788 -1.987 1.00 0.00 H new ATOM 0 HB2 ALA E 46 11.406 15.836 -2.742 1.00 0.00 H new ATOM 0 HB3 ALA E 46 11.636 14.999 -1.188 1.00 0.00 H new ATOM 1805 N ASP E 47 12.929 12.178 -1.287 1.00 0.00 N ATOM 1806 CA ASP E 47 13.866 11.353 -0.471 1.00 0.00 C ATOM 1807 C ASP E 47 14.398 10.191 -1.317 1.00 0.00 C ATOM 1808 O ASP E 47 14.658 9.116 -0.813 1.00 0.00 O ATOM 1809 CB ASP E 47 13.127 10.798 0.748 1.00 0.00 C ATOM 1810 CG ASP E 47 13.226 11.795 1.904 1.00 0.00 C ATOM 1811 OD1 ASP E 47 13.348 12.977 1.630 1.00 0.00 O ATOM 1812 OD2 ASP E 47 13.178 11.359 3.043 1.00 0.00 O ATOM 0 H ASP E 47 11.940 11.953 -1.175 1.00 0.00 H new ATOM 0 HA ASP E 47 14.700 11.973 -0.141 1.00 0.00 H new ATOM 0 HB2 ASP E 47 12.081 10.615 0.500 1.00 0.00 H new ATOM 0 HB3 ASP E 47 13.557 9.841 1.042 1.00 0.00 H new ATOM 1817 N GLY E 48 14.561 10.394 -2.598 1.00 0.00 N ATOM 1818 CA GLY E 48 15.071 9.297 -3.464 1.00 0.00 C ATOM 1819 C GLY E 48 14.264 8.034 -3.190 1.00 0.00 C ATOM 1820 O GLY E 48 14.745 6.928 -3.348 1.00 0.00 O ATOM 0 H GLY E 48 14.363 11.271 -3.079 1.00 0.00 H new ATOM 0 HA2 GLY E 48 14.988 9.577 -4.514 1.00 0.00 H new ATOM 0 HA3 GLY E 48 16.128 9.120 -3.264 1.00 0.00 H new ATOM 1824 N SER E 49 13.036 8.187 -2.778 1.00 0.00 N ATOM 1825 CA SER E 49 12.196 6.990 -2.493 1.00 0.00 C ATOM 1826 C SER E 49 11.440 6.591 -3.758 1.00 0.00 C ATOM 1827 O SER E 49 11.155 7.413 -4.605 1.00 0.00 O ATOM 1828 CB SER E 49 11.197 7.314 -1.381 1.00 0.00 C ATOM 1829 OG SER E 49 11.860 7.258 -0.125 1.00 0.00 O ATOM 0 H SER E 49 12.579 9.086 -2.627 1.00 0.00 H new ATOM 0 HA SER E 49 12.834 6.166 -2.173 1.00 0.00 H new ATOM 0 HB2 SER E 49 10.771 8.305 -1.537 1.00 0.00 H new ATOM 0 HB3 SER E 49 10.370 6.604 -1.401 1.00 0.00 H new ATOM 0 HG SER E 49 11.224 7.467 0.590 1.00 0.00 H new ATOM 1835 N VAL E 50 11.114 5.339 -3.898 1.00 0.00 N ATOM 1836 CA VAL E 50 10.376 4.905 -5.116 1.00 0.00 C ATOM 1837 C VAL E 50 8.948 4.515 -4.740 1.00 0.00 C ATOM 1838 O VAL E 50 8.720 3.574 -4.006 1.00 0.00 O ATOM 1839 CB VAL E 50 11.081 3.708 -5.754 1.00 0.00 C ATOM 1840 CG1 VAL E 50 10.816 3.712 -7.261 1.00 0.00 C ATOM 1841 CG2 VAL E 50 12.585 3.808 -5.507 1.00 0.00 C ATOM 0 H VAL E 50 11.324 4.600 -3.227 1.00 0.00 H new ATOM 0 HA VAL E 50 10.352 5.729 -5.829 1.00 0.00 H new ATOM 0 HB VAL E 50 10.701 2.786 -5.314 1.00 0.00 H new ATOM 0 HG11 VAL E 50 11.317 2.860 -7.721 1.00 0.00 H new ATOM 0 HG12 VAL E 50 9.743 3.643 -7.442 1.00 0.00 H new ATOM 0 HG13 VAL E 50 11.199 4.636 -7.695 1.00 0.00 H new ATOM 0 HG21 VAL E 50 13.086 2.954 -5.962 1.00 0.00 H new ATOM 0 HG22 VAL E 50 12.966 4.729 -5.948 1.00 0.00 H new ATOM 0 HG23 VAL E 50 12.778 3.812 -4.434 1.00 0.00 H new ATOM 1851 N TYR E 51 7.985 5.230 -5.247 1.00 0.00 N ATOM 1852 CA TYR E 51 6.567 4.906 -4.935 1.00 0.00 C ATOM 1853 C TYR E 51 5.845 4.576 -6.239 1.00 0.00 C ATOM 1854 O TYR E 51 5.252 5.430 -6.868 1.00 0.00 O ATOM 1855 CB TYR E 51 5.902 6.110 -4.265 1.00 0.00 C ATOM 1856 CG TYR E 51 4.759 5.640 -3.396 1.00 0.00 C ATOM 1857 CD1 TYR E 51 3.583 5.159 -3.986 1.00 0.00 C ATOM 1858 CD2 TYR E 51 4.874 5.685 -2.001 1.00 0.00 C ATOM 1859 CE1 TYR E 51 2.524 4.724 -3.181 1.00 0.00 C ATOM 1860 CE2 TYR E 51 3.814 5.251 -1.197 1.00 0.00 C ATOM 1861 CZ TYR E 51 2.640 4.770 -1.787 1.00 0.00 C ATOM 1862 OH TYR E 51 1.595 4.341 -0.994 1.00 0.00 O ATOM 0 H TYR E 51 8.120 6.029 -5.867 1.00 0.00 H new ATOM 0 HA TYR E 51 6.518 4.053 -4.258 1.00 0.00 H new ATOM 0 HB2 TYR E 51 6.631 6.652 -3.663 1.00 0.00 H new ATOM 0 HB3 TYR E 51 5.535 6.803 -5.022 1.00 0.00 H new ATOM 0 HD1 TYR E 51 3.494 5.124 -5.062 1.00 0.00 H new ATOM 0 HD2 TYR E 51 5.781 6.055 -1.546 1.00 0.00 H new ATOM 0 HE1 TYR E 51 1.617 4.353 -3.635 1.00 0.00 H new ATOM 0 HE2 TYR E 51 3.902 5.287 -0.121 1.00 0.00 H new ATOM 0 HH TYR E 51 1.839 4.439 -0.050 1.00 0.00 H new ATOM 1872 N ALA E 52 5.901 3.342 -6.657 1.00 0.00 N ATOM 1873 CA ALA E 52 5.232 2.957 -7.928 1.00 0.00 C ATOM 1874 C ALA E 52 3.733 2.780 -7.690 1.00 0.00 C ATOM 1875 O ALA E 52 3.309 2.266 -6.674 1.00 0.00 O ATOM 1876 CB ALA E 52 5.829 1.641 -8.433 1.00 0.00 C ATOM 0 H ALA E 52 6.382 2.584 -6.172 1.00 0.00 H new ATOM 0 HA ALA E 52 5.386 3.739 -8.671 1.00 0.00 H new ATOM 0 HB1 ALA E 52 5.342 1.354 -9.365 1.00 0.00 H new ATOM 0 HB2 ALA E 52 6.897 1.769 -8.607 1.00 0.00 H new ATOM 0 HB3 ALA E 52 5.674 0.861 -7.687 1.00 0.00 H new ATOM 1882 N GLU E 53 2.928 3.203 -8.625 1.00 0.00 N ATOM 1883 CA GLU E 53 1.455 3.065 -8.463 1.00 0.00 C ATOM 1884 C GLU E 53 0.841 2.659 -9.802 1.00 0.00 C ATOM 1885 O GLU E 53 1.366 2.964 -10.856 1.00 0.00 O ATOM 1886 CB GLU E 53 0.864 4.405 -8.020 1.00 0.00 C ATOM 1887 CG GLU E 53 0.856 4.482 -6.492 1.00 0.00 C ATOM 1888 CD GLU E 53 0.607 5.926 -6.056 1.00 0.00 C ATOM 1889 OE1 GLU E 53 -0.377 6.497 -6.496 1.00 0.00 O ATOM 1890 OE2 GLU E 53 1.405 6.438 -5.288 1.00 0.00 O ATOM 0 H GLU E 53 3.229 3.639 -9.497 1.00 0.00 H new ATOM 0 HA GLU E 53 1.237 2.306 -7.712 1.00 0.00 H new ATOM 0 HB2 GLU E 53 1.450 5.226 -8.433 1.00 0.00 H new ATOM 0 HB3 GLU E 53 -0.150 4.512 -8.405 1.00 0.00 H new ATOM 0 HG2 GLU E 53 0.081 3.830 -6.088 1.00 0.00 H new ATOM 0 HG3 GLU E 53 1.808 4.130 -6.094 1.00 0.00 H new ATOM 1897 N GLU E 54 -0.266 1.976 -9.770 1.00 0.00 N ATOM 1898 CA GLU E 54 -0.915 1.553 -11.041 1.00 0.00 C ATOM 1899 C GLU E 54 -2.076 2.499 -11.343 1.00 0.00 C ATOM 1900 O GLU E 54 -2.933 2.730 -10.513 1.00 0.00 O ATOM 1901 CB GLU E 54 -1.436 0.122 -10.898 1.00 0.00 C ATOM 1902 CG GLU E 54 -1.872 -0.403 -12.267 1.00 0.00 C ATOM 1903 CD GLU E 54 -3.149 -1.230 -12.114 1.00 0.00 C ATOM 1904 OE1 GLU E 54 -3.991 -0.841 -11.321 1.00 0.00 O ATOM 1905 OE2 GLU E 54 -3.264 -2.237 -12.793 1.00 0.00 O ATOM 0 H GLU E 54 -0.751 1.692 -8.919 1.00 0.00 H new ATOM 0 HA GLU E 54 -0.192 1.588 -11.856 1.00 0.00 H new ATOM 0 HB2 GLU E 54 -0.659 -0.519 -10.482 1.00 0.00 H new ATOM 0 HB3 GLU E 54 -2.276 0.097 -10.203 1.00 0.00 H new ATOM 0 HG2 GLU E 54 -2.045 0.429 -12.949 1.00 0.00 H new ATOM 0 HG3 GLU E 54 -1.081 -1.013 -12.703 1.00 0.00 H new ATOM 1912 N VAL E 55 -2.110 3.051 -12.523 1.00 0.00 N ATOM 1913 CA VAL E 55 -3.214 3.988 -12.877 1.00 0.00 C ATOM 1914 C VAL E 55 -3.604 3.770 -14.337 1.00 0.00 C ATOM 1915 O VAL E 55 -2.871 4.109 -15.245 1.00 0.00 O ATOM 1916 CB VAL E 55 -2.768 5.445 -12.674 1.00 0.00 C ATOM 1917 CG1 VAL E 55 -3.647 6.096 -11.605 1.00 0.00 C ATOM 1918 CG2 VAL E 55 -1.304 5.501 -12.221 1.00 0.00 C ATOM 0 H VAL E 55 -1.421 2.894 -13.259 1.00 0.00 H new ATOM 0 HA VAL E 55 -4.069 3.793 -12.230 1.00 0.00 H new ATOM 0 HB VAL E 55 -2.867 5.978 -13.620 1.00 0.00 H new ATOM 0 HG11 VAL E 55 -3.335 7.130 -11.457 1.00 0.00 H new ATOM 0 HG12 VAL E 55 -4.688 6.074 -11.927 1.00 0.00 H new ATOM 0 HG13 VAL E 55 -3.546 5.549 -10.668 1.00 0.00 H new ATOM 0 HG21 VAL E 55 -1.006 6.540 -12.082 1.00 0.00 H new ATOM 0 HG22 VAL E 55 -1.194 4.963 -11.279 1.00 0.00 H new ATOM 0 HG23 VAL E 55 -0.671 5.040 -12.979 1.00 0.00 H new ATOM 1928 N LYS E 56 -4.750 3.194 -14.572 1.00 0.00 N ATOM 1929 CA LYS E 56 -5.179 2.941 -15.974 1.00 0.00 C ATOM 1930 C LYS E 56 -6.712 2.915 -16.045 1.00 0.00 C ATOM 1931 O LYS E 56 -7.363 2.405 -15.156 1.00 0.00 O ATOM 1932 CB LYS E 56 -4.604 1.591 -16.420 1.00 0.00 C ATOM 1933 CG LYS E 56 -5.357 1.053 -17.645 1.00 0.00 C ATOM 1934 CD LYS E 56 -4.401 0.962 -18.836 1.00 0.00 C ATOM 1935 CE LYS E 56 -5.168 0.470 -20.066 1.00 0.00 C ATOM 1936 NZ LYS E 56 -5.354 1.599 -21.020 1.00 0.00 N ATOM 0 H LYS E 56 -5.407 2.888 -13.854 1.00 0.00 H new ATOM 0 HA LYS E 56 -4.815 3.731 -16.631 1.00 0.00 H new ATOM 0 HB2 LYS E 56 -3.546 1.703 -16.658 1.00 0.00 H new ATOM 0 HB3 LYS E 56 -4.673 0.874 -15.602 1.00 0.00 H new ATOM 0 HG2 LYS E 56 -5.775 0.070 -17.425 1.00 0.00 H new ATOM 0 HG3 LYS E 56 -6.194 1.708 -17.887 1.00 0.00 H new ATOM 0 HD2 LYS E 56 -3.958 1.937 -19.036 1.00 0.00 H new ATOM 0 HD3 LYS E 56 -3.582 0.280 -18.608 1.00 0.00 H new ATOM 0 HE2 LYS E 56 -4.622 -0.341 -20.548 1.00 0.00 H new ATOM 0 HE3 LYS E 56 -6.137 0.069 -19.767 1.00 0.00 H new ATOM 0 HZ1 LYS E 56 -5.784 1.244 -21.898 1.00 0.00 H new ATOM 0 HZ2 LYS E 56 -5.977 2.314 -20.594 1.00 0.00 H new ATOM 0 HZ3 LYS E 56 -4.431 2.027 -21.235 1.00 0.00 H new ATOM 1950 N PRO E 57 -7.240 3.464 -17.114 1.00 0.00 N ATOM 1951 CA PRO E 57 -8.694 3.517 -17.343 1.00 0.00 C ATOM 1952 C PRO E 57 -9.205 2.160 -17.835 1.00 0.00 C ATOM 1953 O PRO E 57 -8.496 1.417 -18.484 1.00 0.00 O ATOM 1954 CB PRO E 57 -8.850 4.587 -18.427 1.00 0.00 C ATOM 1955 CG PRO E 57 -7.485 4.676 -19.151 1.00 0.00 C ATOM 1956 CD PRO E 57 -6.437 4.086 -18.190 1.00 0.00 C ATOM 0 HA PRO E 57 -9.263 3.747 -16.442 1.00 0.00 H new ATOM 0 HB2 PRO E 57 -9.643 4.320 -19.125 1.00 0.00 H new ATOM 0 HB3 PRO E 57 -9.121 5.548 -17.989 1.00 0.00 H new ATOM 0 HG2 PRO E 57 -7.507 4.120 -20.089 1.00 0.00 H new ATOM 0 HG3 PRO E 57 -7.245 5.710 -19.399 1.00 0.00 H new ATOM 0 HD2 PRO E 57 -5.806 3.352 -18.691 1.00 0.00 H new ATOM 0 HD3 PRO E 57 -5.777 4.859 -17.798 1.00 0.00 H new ATOM 1964 N PHE E 58 -10.430 1.831 -17.529 1.00 0.00 N ATOM 1965 CA PHE E 58 -10.983 0.523 -17.978 1.00 0.00 C ATOM 1966 C PHE E 58 -12.131 0.771 -18.970 1.00 0.00 C ATOM 1967 O PHE E 58 -12.689 1.848 -19.007 1.00 0.00 O ATOM 1968 CB PHE E 58 -11.480 -0.262 -16.749 1.00 0.00 C ATOM 1969 CG PHE E 58 -12.925 0.075 -16.443 1.00 0.00 C ATOM 1970 CD1 PHE E 58 -13.950 -0.468 -17.227 1.00 0.00 C ATOM 1971 CD2 PHE E 58 -13.236 0.929 -15.377 1.00 0.00 C ATOM 1972 CE1 PHE E 58 -15.286 -0.159 -16.946 1.00 0.00 C ATOM 1973 CE2 PHE E 58 -14.573 1.237 -15.096 1.00 0.00 C ATOM 1974 CZ PHE E 58 -15.598 0.694 -15.881 1.00 0.00 C ATOM 0 H PHE E 58 -11.071 2.411 -16.988 1.00 0.00 H new ATOM 0 HA PHE E 58 -10.212 -0.062 -18.479 1.00 0.00 H new ATOM 0 HB2 PHE E 58 -11.382 -1.332 -16.932 1.00 0.00 H new ATOM 0 HB3 PHE E 58 -10.857 -0.028 -15.886 1.00 0.00 H new ATOM 0 HD1 PHE E 58 -13.710 -1.126 -18.049 1.00 0.00 H new ATOM 0 HD2 PHE E 58 -12.446 1.349 -14.773 1.00 0.00 H new ATOM 0 HE1 PHE E 58 -16.076 -0.579 -17.551 1.00 0.00 H new ATOM 0 HE2 PHE E 58 -14.814 1.894 -14.273 1.00 0.00 H new ATOM 0 HZ PHE E 58 -16.629 0.933 -15.665 1.00 0.00 H new ATOM 1984 N PRO E 59 -12.448 -0.239 -19.741 1.00 0.00 N ATOM 1985 CA PRO E 59 -11.764 -1.544 -19.689 1.00 0.00 C ATOM 1986 C PRO E 59 -10.425 -1.479 -20.426 1.00 0.00 C ATOM 1987 O PRO E 59 -10.286 -0.803 -21.425 1.00 0.00 O ATOM 1988 CB PRO E 59 -12.733 -2.484 -20.409 1.00 0.00 C ATOM 1989 CG PRO E 59 -13.616 -1.591 -21.313 1.00 0.00 C ATOM 1990 CD PRO E 59 -13.531 -0.164 -20.741 1.00 0.00 C ATOM 0 HA PRO E 59 -11.536 -1.866 -18.673 1.00 0.00 H new ATOM 0 HB2 PRO E 59 -12.191 -3.221 -21.001 1.00 0.00 H new ATOM 0 HB3 PRO E 59 -13.343 -3.036 -19.694 1.00 0.00 H new ATOM 0 HG2 PRO E 59 -13.264 -1.616 -22.344 1.00 0.00 H new ATOM 0 HG3 PRO E 59 -14.647 -1.945 -21.319 1.00 0.00 H new ATOM 0 HD2 PRO E 59 -13.304 0.564 -21.520 1.00 0.00 H new ATOM 0 HD3 PRO E 59 -14.474 0.139 -20.285 1.00 0.00 H new