USER MOD reduce.3.24.130724 H: found=0, std=0, add=782, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 780 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 87 SER OG : rot -160:sc= -0.0624 USER MOD Set 1.2: A 91 HIS : no HD1:sc= -1.44 K(o=-1.5,f=-3.7!) USER MOD Set 2.1: A 29 GLN : amide:sc= 0.578 X(o=1.3,f=1.6) USER MOD Set 2.2: A 89 TYR OH : rot 56:sc= 0.766 USER MOD Set 3.1: A 19 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 51:sc= 0.308 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 30:sc= 0.734 USER MOD Single : A 14 ASN : amide:sc= -0.0232 K(o=-0.023,f=-3.9!) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 THR OG1 : rot 71:sc= 0.773 USER MOD Single : A 35 CYS SG : rot 180:sc= 0 USER MOD Single : A 38 GLN : amide:sc= -0.372 X(o=-0.37,f=-0.19) USER MOD Single : A 44 MET CE :methyl -143:sc= -5.19! (180deg=-8.95!) USER MOD Single : A 46 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 49 ASN : amide:sc= -0.612 K(o=-0.61,f=-3.1!) USER MOD Single : A 61 GLN : amide:sc= -0.0375 X(o=-0.037,f=-0.16) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 180:sc= -0.0163 USER MOD Single : A 78 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 81 SER OG : rot -130:sc= -0.071 USER MOD Single : A 82 GLN : amide:sc= -0.284 X(o=-0.28,f=0) USER MOD Single : A 83 THR OG1 : rot 99:sc= 1.31 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -27.962 24.256 14.170 1.00 0.00 N ATOM 2 CA GLY A 1 -26.652 24.327 13.467 1.00 0.00 C ATOM 3 C GLY A 1 -25.549 24.876 14.349 1.00 0.00 C ATOM 4 O GLY A 1 -25.667 25.975 14.892 1.00 0.00 O ATOM 0 H1 GLY A 1 -28.682 23.874 13.524 1.00 0.00 H new ATOM 0 H2 GLY A 1 -27.877 23.635 15.000 1.00 0.00 H new ATOM 0 H3 GLY A 1 -28.243 25.209 14.478 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -26.375 23.331 13.121 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -26.752 24.955 12.582 1.00 0.00 H new ATOM 10 N SER A 2 -24.472 24.109 14.494 1.00 0.00 N ATOM 11 CA SER A 2 -23.343 24.525 15.318 1.00 0.00 C ATOM 12 C SER A 2 -22.170 24.967 14.449 1.00 0.00 C ATOM 13 O SER A 2 -21.701 24.216 13.593 1.00 0.00 O ATOM 14 CB SER A 2 -22.910 23.383 16.239 1.00 0.00 C ATOM 15 OG SER A 2 -23.554 23.470 17.498 1.00 0.00 O ATOM 0 H SER A 2 -24.358 23.197 14.052 1.00 0.00 H new ATOM 0 HA SER A 2 -23.660 25.372 15.926 1.00 0.00 H new ATOM 0 HB2 SER A 2 -23.145 22.426 15.772 1.00 0.00 H new ATOM 0 HB3 SER A 2 -21.829 23.413 16.377 1.00 0.00 H new ATOM 0 HG SER A 2 -23.261 22.728 18.067 1.00 0.00 H new ATOM 21 N SER A 3 -21.701 26.189 14.675 1.00 0.00 N ATOM 22 CA SER A 3 -20.581 26.731 13.912 1.00 0.00 C ATOM 23 C SER A 3 -19.739 27.666 14.774 1.00 0.00 C ATOM 24 O SER A 3 -19.857 28.888 14.680 1.00 0.00 O ATOM 25 CB SER A 3 -21.092 27.476 12.677 1.00 0.00 C ATOM 26 OG SER A 3 -22.068 28.442 13.031 1.00 0.00 O ATOM 0 H SER A 3 -22.078 26.823 15.379 1.00 0.00 H new ATOM 0 HA SER A 3 -19.954 25.899 13.591 1.00 0.00 H new ATOM 0 HB2 SER A 3 -20.258 27.965 12.173 1.00 0.00 H new ATOM 0 HB3 SER A 3 -21.519 26.765 11.970 1.00 0.00 H new ATOM 0 HG SER A 3 -21.722 29.007 13.753 1.00 0.00 H new ATOM 32 N GLY A 4 -18.888 27.084 15.612 1.00 0.00 N ATOM 33 CA GLY A 4 -18.038 27.881 16.478 1.00 0.00 C ATOM 34 C GLY A 4 -16.604 27.939 15.989 1.00 0.00 C ATOM 35 O GLY A 4 -16.056 29.022 15.782 1.00 0.00 O ATOM 0 H GLY A 4 -18.771 26.075 15.707 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -18.438 28.893 16.543 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -18.059 27.465 17.485 1.00 0.00 H new ATOM 39 N SER A 5 -15.996 26.772 15.804 1.00 0.00 N ATOM 40 CA SER A 5 -14.617 26.695 15.337 1.00 0.00 C ATOM 41 C SER A 5 -14.433 25.526 14.375 1.00 0.00 C ATOM 42 O SER A 5 -13.850 25.677 13.301 1.00 0.00 O ATOM 43 CB SER A 5 -13.661 26.550 16.522 1.00 0.00 C ATOM 44 OG SER A 5 -12.391 27.103 16.225 1.00 0.00 O ATOM 0 H SER A 5 -16.436 25.867 15.970 1.00 0.00 H new ATOM 0 HA SER A 5 -14.388 27.619 14.806 1.00 0.00 H new ATOM 0 HB2 SER A 5 -14.082 27.048 17.396 1.00 0.00 H new ATOM 0 HB3 SER A 5 -13.551 25.496 16.777 1.00 0.00 H new ATOM 0 HG SER A 5 -11.800 26.999 16.999 1.00 0.00 H new ATOM 50 N SER A 6 -14.933 24.359 14.767 1.00 0.00 N ATOM 51 CA SER A 6 -14.825 23.163 13.940 1.00 0.00 C ATOM 52 C SER A 6 -16.124 22.903 13.186 1.00 0.00 C ATOM 53 O SER A 6 -17.109 23.621 13.360 1.00 0.00 O ATOM 54 CB SER A 6 -14.471 21.951 14.804 1.00 0.00 C ATOM 55 OG SER A 6 -13.152 22.054 15.312 1.00 0.00 O ATOM 0 H SER A 6 -15.417 24.216 15.653 1.00 0.00 H new ATOM 0 HA SER A 6 -14.031 23.326 13.212 1.00 0.00 H new ATOM 0 HB2 SER A 6 -15.177 21.871 15.631 1.00 0.00 H new ATOM 0 HB3 SER A 6 -14.567 21.040 14.214 1.00 0.00 H new ATOM 0 HG SER A 6 -12.951 21.268 15.862 1.00 0.00 H new ATOM 61 N GLY A 7 -16.119 21.871 12.348 1.00 0.00 N ATOM 62 CA GLY A 7 -17.304 21.535 11.580 1.00 0.00 C ATOM 63 C GLY A 7 -17.024 20.506 10.503 1.00 0.00 C ATOM 64 O GLY A 7 -17.518 20.621 9.381 1.00 0.00 O ATOM 0 H GLY A 7 -15.317 21.262 12.187 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -18.073 21.153 12.252 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -17.703 22.439 11.120 1.00 0.00 H new ATOM 68 N SER A 8 -16.229 19.497 10.844 1.00 0.00 N ATOM 69 CA SER A 8 -15.884 18.442 9.898 1.00 0.00 C ATOM 70 C SER A 8 -16.724 17.194 10.144 1.00 0.00 C ATOM 71 O SER A 8 -17.638 17.200 10.969 1.00 0.00 O ATOM 72 CB SER A 8 -14.397 18.099 10.005 1.00 0.00 C ATOM 73 OG SER A 8 -14.135 17.321 11.160 1.00 0.00 O ATOM 0 H SER A 8 -15.812 19.388 11.768 1.00 0.00 H new ATOM 0 HA SER A 8 -16.095 18.807 8.893 1.00 0.00 H new ATOM 0 HB2 SER A 8 -14.082 17.553 9.116 1.00 0.00 H new ATOM 0 HB3 SER A 8 -13.810 19.017 10.040 1.00 0.00 H new ATOM 0 HG SER A 8 -13.178 17.114 11.205 1.00 0.00 H new ATOM 79 N SER A 9 -16.409 16.124 9.422 1.00 0.00 N ATOM 80 CA SER A 9 -17.136 14.866 9.561 1.00 0.00 C ATOM 81 C SER A 9 -16.518 13.782 8.686 1.00 0.00 C ATOM 82 O SER A 9 -16.371 12.635 9.111 1.00 0.00 O ATOM 83 CB SER A 9 -18.608 15.060 9.192 1.00 0.00 C ATOM 84 OG SER A 9 -18.744 15.910 8.066 1.00 0.00 O ATOM 0 H SER A 9 -15.656 16.102 8.735 1.00 0.00 H new ATOM 0 HA SER A 9 -17.069 14.549 10.602 1.00 0.00 H new ATOM 0 HB2 SER A 9 -19.063 14.093 8.979 1.00 0.00 H new ATOM 0 HB3 SER A 9 -19.146 15.485 10.040 1.00 0.00 H new ATOM 0 HG SER A 9 -19.694 16.017 7.850 1.00 0.00 H new ATOM 90 N ALA A 10 -16.158 14.150 7.460 1.00 0.00 N ATOM 91 CA ALA A 10 -15.557 13.209 6.524 1.00 0.00 C ATOM 92 C ALA A 10 -14.699 13.935 5.493 1.00 0.00 C ATOM 93 O ALA A 10 -15.213 14.469 4.510 1.00 0.00 O ATOM 94 CB ALA A 10 -16.636 12.389 5.834 1.00 0.00 C ATOM 0 H ALA A 10 -16.273 15.095 7.092 1.00 0.00 H new ATOM 0 HA ALA A 10 -14.911 12.536 7.087 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -16.172 11.690 5.138 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -17.204 11.834 6.580 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -17.306 13.054 5.289 1.00 0.00 H new ATOM 100 N LEU A 11 -13.391 13.949 5.723 1.00 0.00 N ATOM 101 CA LEU A 11 -12.461 14.610 4.813 1.00 0.00 C ATOM 102 C LEU A 11 -12.777 16.098 4.701 1.00 0.00 C ATOM 103 O LEU A 11 -13.764 16.488 4.076 1.00 0.00 O ATOM 104 CB LEU A 11 -12.517 13.954 3.430 1.00 0.00 C ATOM 105 CG LEU A 11 -11.285 13.130 3.055 1.00 0.00 C ATOM 106 CD1 LEU A 11 -11.399 11.718 3.607 1.00 0.00 C ATOM 107 CD2 LEU A 11 -11.104 13.102 1.545 1.00 0.00 C ATOM 0 H LEU A 11 -12.950 13.510 6.531 1.00 0.00 H new ATOM 0 HA LEU A 11 -11.454 14.502 5.216 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -13.394 13.309 3.386 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -12.656 14.733 2.680 1.00 0.00 H new ATOM 0 HG LEU A 11 -10.407 13.600 3.498 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -10.513 11.146 3.330 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -11.480 11.757 4.693 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -12.285 11.236 3.194 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -10.223 12.511 1.295 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -11.984 12.655 1.081 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -10.976 14.119 1.175 1.00 0.00 H new ATOM 119 N SER A 12 -11.934 16.925 5.310 1.00 0.00 N ATOM 120 CA SER A 12 -12.122 18.370 5.278 1.00 0.00 C ATOM 121 C SER A 12 -10.815 19.096 5.581 1.00 0.00 C ATOM 122 O SER A 12 -10.321 19.060 6.708 1.00 0.00 O ATOM 123 CB SER A 12 -13.196 18.787 6.283 1.00 0.00 C ATOM 124 OG SER A 12 -14.491 18.687 5.718 1.00 0.00 O ATOM 0 H SER A 12 -11.113 16.618 5.832 1.00 0.00 H new ATOM 0 HA SER A 12 -12.446 18.647 4.275 1.00 0.00 H new ATOM 0 HB2 SER A 12 -13.133 18.156 7.170 1.00 0.00 H new ATOM 0 HB3 SER A 12 -13.016 19.812 6.608 1.00 0.00 H new ATOM 0 HG SER A 12 -14.501 17.973 5.047 1.00 0.00 H new ATOM 130 N ARG A 13 -10.262 19.756 4.569 1.00 0.00 N ATOM 131 CA ARG A 13 -9.012 20.490 4.729 1.00 0.00 C ATOM 132 C ARG A 13 -7.879 19.554 5.139 1.00 0.00 C ATOM 133 O ARG A 13 -6.959 19.952 5.854 1.00 0.00 O ATOM 134 CB ARG A 13 -9.178 21.602 5.768 1.00 0.00 C ATOM 135 CG ARG A 13 -8.931 22.996 5.212 1.00 0.00 C ATOM 136 CD ARG A 13 -10.181 23.859 5.285 1.00 0.00 C ATOM 137 NE ARG A 13 -9.896 25.261 4.986 1.00 0.00 N ATOM 138 CZ ARG A 13 -10.703 26.267 5.316 1.00 0.00 C ATOM 139 NH1 ARG A 13 -11.843 26.032 5.953 1.00 0.00 N ATOM 140 NH2 ARG A 13 -10.369 27.512 5.006 1.00 0.00 N ATOM 0 H ARG A 13 -10.659 19.798 3.630 1.00 0.00 H new ATOM 0 HA ARG A 13 -8.756 20.938 3.769 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -10.187 21.557 6.178 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -8.490 21.422 6.594 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -8.126 23.473 5.770 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -8.600 22.922 4.176 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -10.924 23.482 4.582 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -10.617 23.782 6.281 1.00 0.00 H new ATOM 0 HE ARG A 13 -9.029 25.481 4.496 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -12.106 25.076 6.193 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -12.457 26.807 6.203 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -9.494 27.698 4.515 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -10.987 28.284 5.258 1.00 0.00 H new ATOM 154 N ASN A 14 -7.954 18.308 4.684 1.00 0.00 N ATOM 155 CA ASN A 14 -6.936 17.315 5.004 1.00 0.00 C ATOM 156 C ASN A 14 -7.041 16.109 4.076 1.00 0.00 C ATOM 157 O ASN A 14 -8.113 15.813 3.546 1.00 0.00 O ATOM 158 CB ASN A 14 -7.071 16.866 6.460 1.00 0.00 C ATOM 159 CG ASN A 14 -5.737 16.500 7.079 1.00 0.00 C ATOM 160 OD1 ASN A 14 -5.013 15.647 6.564 1.00 0.00 O ATOM 161 ND2 ASN A 14 -5.402 17.144 8.191 1.00 0.00 N ATOM 0 H ASN A 14 -8.709 17.962 4.092 1.00 0.00 H new ATOM 0 HA ASN A 14 -5.958 17.776 4.862 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -7.531 17.664 7.042 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -7.740 16.007 6.512 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -4.515 16.939 8.652 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -6.031 17.844 8.584 1.00 0.00 H new ATOM 168 N GLY A 15 -5.923 15.418 3.883 1.00 0.00 N ATOM 169 CA GLY A 15 -5.911 14.252 3.018 1.00 0.00 C ATOM 170 C GLY A 15 -5.747 12.957 3.789 1.00 0.00 C ATOM 171 O GLY A 15 -4.653 12.641 4.258 1.00 0.00 O ATOM 0 H GLY A 15 -5.025 15.644 4.310 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -6.840 14.217 2.449 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -5.099 14.347 2.297 1.00 0.00 H new ATOM 175 N SER A 16 -6.836 12.208 3.922 1.00 0.00 N ATOM 176 CA SER A 16 -6.809 10.939 4.642 1.00 0.00 C ATOM 177 C SER A 16 -7.184 9.783 3.719 1.00 0.00 C ATOM 178 O SER A 16 -8.337 9.357 3.680 1.00 0.00 O ATOM 179 CB SER A 16 -7.765 10.985 5.835 1.00 0.00 C ATOM 180 OG SER A 16 -7.311 10.149 6.886 1.00 0.00 O ATOM 0 H SER A 16 -7.749 12.457 3.541 1.00 0.00 H new ATOM 0 HA SER A 16 -5.794 10.777 5.005 1.00 0.00 H new ATOM 0 HB2 SER A 16 -7.854 12.010 6.194 1.00 0.00 H new ATOM 0 HB3 SER A 16 -8.760 10.670 5.520 1.00 0.00 H new ATOM 0 HG SER A 16 -7.939 10.198 7.637 1.00 0.00 H new ATOM 186 N PHE A 17 -6.200 9.281 2.979 1.00 0.00 N ATOM 187 CA PHE A 17 -6.426 8.175 2.057 1.00 0.00 C ATOM 188 C PHE A 17 -6.601 6.862 2.814 1.00 0.00 C ATOM 189 O PHE A 17 -7.534 6.103 2.552 1.00 0.00 O ATOM 190 CB PHE A 17 -5.262 8.059 1.073 1.00 0.00 C ATOM 191 CG PHE A 17 -4.851 9.374 0.471 1.00 0.00 C ATOM 192 CD1 PHE A 17 -5.493 9.866 -0.653 1.00 0.00 C ATOM 193 CD2 PHE A 17 -3.824 10.116 1.031 1.00 0.00 C ATOM 194 CE1 PHE A 17 -5.119 11.074 -1.209 1.00 0.00 C ATOM 195 CE2 PHE A 17 -3.444 11.325 0.480 1.00 0.00 C ATOM 196 CZ PHE A 17 -4.092 11.804 -0.641 1.00 0.00 C ATOM 0 H PHE A 17 -5.239 9.623 3.000 1.00 0.00 H new ATOM 0 HA PHE A 17 -7.342 8.378 1.503 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -4.406 7.620 1.585 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -5.540 7.373 0.273 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -6.296 9.299 -1.100 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -3.314 9.745 1.908 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -5.628 11.447 -2.085 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -2.642 11.894 0.926 1.00 0.00 H new ATOM 0 HZ PHE A 17 -3.797 12.748 -1.074 1.00 0.00 H new ATOM 206 N ILE A 18 -5.698 6.601 3.753 1.00 0.00 N ATOM 207 CA ILE A 18 -5.751 5.380 4.546 1.00 0.00 C ATOM 208 C ILE A 18 -5.610 5.686 6.034 1.00 0.00 C ATOM 209 O ILE A 18 -4.830 6.552 6.428 1.00 0.00 O ATOM 210 CB ILE A 18 -4.648 4.389 4.130 1.00 0.00 C ATOM 211 CG1 ILE A 18 -4.639 4.211 2.610 1.00 0.00 C ATOM 212 CG2 ILE A 18 -4.847 3.051 4.826 1.00 0.00 C ATOM 213 CD1 ILE A 18 -3.574 3.255 2.120 1.00 0.00 C ATOM 0 H ILE A 18 -4.920 7.220 3.983 1.00 0.00 H new ATOM 0 HA ILE A 18 -6.724 4.925 4.361 1.00 0.00 H new ATOM 0 HB ILE A 18 -3.683 4.793 4.435 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -5.616 3.850 2.289 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -4.488 5.183 2.139 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -4.059 2.362 4.521 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.807 3.193 5.906 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -5.817 2.638 4.550 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -3.626 3.178 1.034 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -2.591 3.626 2.410 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -3.736 2.272 2.562 1.00 0.00 H new ATOM 225 N THR A 19 -6.372 4.970 6.854 1.00 0.00 N ATOM 226 CA THR A 19 -6.332 5.165 8.300 1.00 0.00 C ATOM 227 C THR A 19 -5.576 4.028 8.981 1.00 0.00 C ATOM 228 O THR A 19 -4.957 3.196 8.317 1.00 0.00 O ATOM 229 CB THR A 19 -7.752 5.258 8.861 1.00 0.00 C ATOM 230 OG1 THR A 19 -8.673 5.613 7.844 1.00 0.00 O ATOM 231 CG2 THR A 19 -7.889 6.271 9.977 1.00 0.00 C ATOM 0 H THR A 19 -7.024 4.250 6.543 1.00 0.00 H new ATOM 0 HA THR A 19 -5.807 6.098 8.503 1.00 0.00 H new ATOM 0 HB THR A 19 -7.969 4.267 9.261 1.00 0.00 H new ATOM 0 HG1 THR A 19 -9.575 5.665 8.223 1.00 0.00 H new ATOM 0 HG21 THR A 19 -8.920 6.287 10.330 1.00 0.00 H new ATOM 0 HG22 THR A 19 -7.228 5.998 10.800 1.00 0.00 H new ATOM 0 HG23 THR A 19 -7.617 7.259 9.607 1.00 0.00 H new ATOM 239 N LYS A 20 -5.630 4.000 10.309 1.00 0.00 N ATOM 240 CA LYS A 20 -4.950 2.966 11.080 1.00 0.00 C ATOM 241 C LYS A 20 -5.834 1.732 11.232 1.00 0.00 C ATOM 242 O LYS A 20 -5.341 0.605 11.277 1.00 0.00 O ATOM 243 CB LYS A 20 -4.561 3.502 12.459 1.00 0.00 C ATOM 244 CG LYS A 20 -5.752 3.872 13.328 1.00 0.00 C ATOM 245 CD LYS A 20 -5.329 4.691 14.534 1.00 0.00 C ATOM 246 CE LYS A 20 -6.522 5.350 15.207 1.00 0.00 C ATOM 247 NZ LYS A 20 -6.288 5.575 16.660 1.00 0.00 N ATOM 0 H LYS A 20 -6.138 4.682 10.873 1.00 0.00 H new ATOM 0 HA LYS A 20 -4.047 2.680 10.541 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -3.964 2.751 12.976 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -3.928 4.380 12.333 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -6.473 4.438 12.737 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -6.256 2.965 13.662 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -4.816 4.048 15.249 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -4.617 5.456 14.224 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -6.731 6.303 14.722 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -7.405 4.724 15.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -7.125 6.026 17.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -6.114 4.663 17.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -5.461 6.193 16.787 1.00 0.00 H new ATOM 261 N GLU A 21 -7.142 1.954 11.312 1.00 0.00 N ATOM 262 CA GLU A 21 -8.095 0.860 11.459 1.00 0.00 C ATOM 263 C GLU A 21 -8.209 0.058 10.167 1.00 0.00 C ATOM 264 O GLU A 21 -8.333 -1.167 10.193 1.00 0.00 O ATOM 265 CB GLU A 21 -9.469 1.405 11.861 1.00 0.00 C ATOM 266 CG GLU A 21 -10.120 0.635 12.997 1.00 0.00 C ATOM 267 CD GLU A 21 -9.856 1.263 14.353 1.00 0.00 C ATOM 268 OE1 GLU A 21 -10.111 2.477 14.504 1.00 0.00 O ATOM 269 OE2 GLU A 21 -9.395 0.542 15.262 1.00 0.00 O ATOM 0 H GLU A 21 -7.566 2.881 11.278 1.00 0.00 H new ATOM 0 HA GLU A 21 -7.731 0.196 12.243 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -9.365 2.450 12.154 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -10.128 1.382 10.993 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -11.196 0.584 12.827 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -9.748 -0.390 12.997 1.00 0.00 H new ATOM 276 N LYS A 22 -8.165 0.756 9.037 1.00 0.00 N ATOM 277 CA LYS A 22 -8.263 0.109 7.735 1.00 0.00 C ATOM 278 C LYS A 22 -7.071 -0.813 7.492 1.00 0.00 C ATOM 279 O LYS A 22 -7.189 -1.829 6.807 1.00 0.00 O ATOM 280 CB LYS A 22 -8.344 1.159 6.625 1.00 0.00 C ATOM 281 CG LYS A 22 -9.301 0.787 5.504 1.00 0.00 C ATOM 282 CD LYS A 22 -9.958 2.018 4.901 1.00 0.00 C ATOM 283 CE LYS A 22 -11.351 2.240 5.468 1.00 0.00 C ATOM 284 NZ LYS A 22 -11.321 3.044 6.720 1.00 0.00 N ATOM 0 H LYS A 22 -8.062 1.770 8.997 1.00 0.00 H new ATOM 0 HA LYS A 22 -9.172 -0.492 7.725 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -8.656 2.109 7.058 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -7.349 1.311 6.207 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -8.761 0.245 4.728 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -10.068 0.115 5.887 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -9.340 2.894 5.097 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -10.018 1.906 3.818 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -11.968 2.747 4.726 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -11.819 1.276 5.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -12.291 3.172 7.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -10.754 2.549 7.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -10.898 3.974 6.525 1.00 0.00 H new ATOM 298 N LYS A 23 -5.924 -0.450 8.058 1.00 0.00 N ATOM 299 CA LYS A 23 -4.711 -1.244 7.904 1.00 0.00 C ATOM 300 C LYS A 23 -4.795 -2.532 8.717 1.00 0.00 C ATOM 301 O LYS A 23 -4.227 -3.557 8.338 1.00 0.00 O ATOM 302 CB LYS A 23 -3.488 -0.433 8.335 1.00 0.00 C ATOM 303 CG LYS A 23 -2.824 0.319 7.194 1.00 0.00 C ATOM 304 CD LYS A 23 -2.258 1.652 7.659 1.00 0.00 C ATOM 305 CE LYS A 23 -0.767 1.555 7.942 1.00 0.00 C ATOM 306 NZ LYS A 23 -0.483 1.462 9.400 1.00 0.00 N ATOM 0 H LYS A 23 -5.810 0.389 8.627 1.00 0.00 H new ATOM 0 HA LYS A 23 -4.611 -1.508 6.851 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -3.788 0.280 9.103 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -2.759 -1.104 8.790 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -2.024 -0.290 6.773 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -3.549 0.488 6.398 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -2.436 2.410 6.897 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -2.780 1.976 8.559 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -0.358 0.681 7.436 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -0.262 2.428 7.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 0.544 1.398 9.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -0.851 2.308 9.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -0.944 0.615 9.790 1.00 0.00 H new ATOM 320 N ASP A 24 -5.507 -2.474 9.838 1.00 0.00 N ATOM 321 CA ASP A 24 -5.664 -3.637 10.705 1.00 0.00 C ATOM 322 C ASP A 24 -6.705 -4.600 10.143 1.00 0.00 C ATOM 323 O ASP A 24 -6.611 -5.812 10.335 1.00 0.00 O ATOM 324 CB ASP A 24 -6.066 -3.197 12.115 1.00 0.00 C ATOM 325 CG ASP A 24 -5.425 -4.050 13.191 1.00 0.00 C ATOM 326 OD1 ASP A 24 -4.321 -4.582 12.949 1.00 0.00 O ATOM 327 OD2 ASP A 24 -6.027 -4.187 14.277 1.00 0.00 O ATOM 0 H ASP A 24 -5.984 -1.635 10.167 1.00 0.00 H new ATOM 0 HA ASP A 24 -4.706 -4.155 10.753 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -5.781 -2.155 12.263 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -7.150 -3.247 12.213 1.00 0.00 H new ATOM 332 N THR A 25 -7.697 -4.052 9.451 1.00 0.00 N ATOM 333 CA THR A 25 -8.756 -4.863 8.861 1.00 0.00 C ATOM 334 C THR A 25 -8.200 -5.791 7.786 1.00 0.00 C ATOM 335 O THR A 25 -8.717 -6.888 7.571 1.00 0.00 O ATOM 336 CB THR A 25 -9.842 -3.966 8.264 1.00 0.00 C ATOM 337 OG1 THR A 25 -10.277 -3.006 9.212 1.00 0.00 O ATOM 338 CG2 THR A 25 -11.060 -4.731 7.794 1.00 0.00 C ATOM 0 H THR A 25 -7.790 -3.050 9.285 1.00 0.00 H new ATOM 0 HA THR A 25 -9.192 -5.474 9.651 1.00 0.00 H new ATOM 0 HB THR A 25 -9.379 -3.488 7.401 1.00 0.00 H new ATOM 0 HG1 THR A 25 -9.571 -2.341 9.352 1.00 0.00 H new ATOM 0 HG21 THR A 25 -11.790 -4.035 7.382 1.00 0.00 H new ATOM 0 HG22 THR A 25 -10.766 -5.446 7.025 1.00 0.00 H new ATOM 0 HG23 THR A 25 -11.502 -5.264 8.636 1.00 0.00 H new ATOM 346 N VAL A 26 -7.144 -5.343 7.113 1.00 0.00 N ATOM 347 CA VAL A 26 -6.518 -6.134 6.061 1.00 0.00 C ATOM 348 C VAL A 26 -5.739 -7.308 6.642 1.00 0.00 C ATOM 349 O VAL A 26 -5.871 -8.442 6.184 1.00 0.00 O ATOM 350 CB VAL A 26 -5.568 -5.276 5.203 1.00 0.00 C ATOM 351 CG1 VAL A 26 -5.083 -6.061 3.995 1.00 0.00 C ATOM 352 CG2 VAL A 26 -6.254 -3.989 4.772 1.00 0.00 C ATOM 0 H VAL A 26 -6.705 -4.437 7.278 1.00 0.00 H new ATOM 0 HA VAL A 26 -7.323 -6.513 5.431 1.00 0.00 H new ATOM 0 HB VAL A 26 -4.700 -5.013 5.808 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -4.413 -5.439 3.401 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -4.550 -6.951 4.330 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -5.938 -6.357 3.387 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -5.568 -3.396 4.167 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -7.141 -4.228 4.185 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -6.545 -3.419 5.654 1.00 0.00 H new ATOM 362 N LEU A 27 -4.924 -7.028 7.654 1.00 0.00 N ATOM 363 CA LEU A 27 -4.121 -8.061 8.298 1.00 0.00 C ATOM 364 C LEU A 27 -5.003 -9.033 9.076 1.00 0.00 C ATOM 365 O LEU A 27 -4.667 -10.207 9.226 1.00 0.00 O ATOM 366 CB LEU A 27 -3.092 -7.426 9.236 1.00 0.00 C ATOM 367 CG LEU A 27 -2.293 -6.270 8.634 1.00 0.00 C ATOM 368 CD1 LEU A 27 -1.394 -5.637 9.684 1.00 0.00 C ATOM 369 CD2 LEU A 27 -1.471 -6.753 7.448 1.00 0.00 C ATOM 0 H LEU A 27 -4.802 -6.094 8.046 1.00 0.00 H new ATOM 0 HA LEU A 27 -3.599 -8.617 7.519 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -3.608 -7.066 10.126 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -2.395 -8.198 9.562 1.00 0.00 H new ATOM 0 HG LEU A 27 -2.994 -5.513 8.283 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -0.834 -4.816 9.236 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -2.004 -5.256 10.503 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -0.699 -6.385 10.067 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -0.908 -5.918 7.031 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -0.779 -7.529 7.777 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -2.136 -7.159 6.686 1.00 0.00 H new ATOM 381 N ARG A 28 -6.133 -8.535 9.569 1.00 0.00 N ATOM 382 CA ARG A 28 -7.064 -9.361 10.331 1.00 0.00 C ATOM 383 C ARG A 28 -7.541 -10.552 9.506 1.00 0.00 C ATOM 384 O ARG A 28 -7.822 -11.621 10.046 1.00 0.00 O ATOM 385 CB ARG A 28 -8.264 -8.528 10.785 1.00 0.00 C ATOM 386 CG ARG A 28 -8.928 -9.056 12.046 1.00 0.00 C ATOM 387 CD ARG A 28 -10.343 -8.516 12.200 1.00 0.00 C ATOM 388 NE ARG A 28 -10.442 -7.546 13.288 1.00 0.00 N ATOM 389 CZ ARG A 28 -10.502 -7.879 14.576 1.00 0.00 C ATOM 390 NH1 ARG A 28 -10.474 -9.156 14.939 1.00 0.00 N ATOM 391 NH2 ARG A 28 -10.593 -6.934 15.501 1.00 0.00 N ATOM 0 H ARG A 28 -6.426 -7.565 9.455 1.00 0.00 H new ATOM 0 HA ARG A 28 -6.538 -9.738 11.208 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -7.939 -7.502 10.958 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -9.000 -8.498 9.982 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -8.955 -10.145 12.016 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -8.334 -8.776 12.916 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -10.656 -8.048 11.267 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -11.028 -9.343 12.387 1.00 0.00 H new ATOM 0 HE ARG A 28 -10.467 -6.555 13.047 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -10.406 -9.886 14.230 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -10.520 -9.407 15.927 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -10.617 -5.952 15.226 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -10.639 -7.189 16.488 1.00 0.00 H new ATOM 405 N GLN A 29 -7.628 -10.359 8.194 1.00 0.00 N ATOM 406 CA GLN A 29 -8.070 -11.418 7.294 1.00 0.00 C ATOM 407 C GLN A 29 -6.913 -12.342 6.930 1.00 0.00 C ATOM 408 O GLN A 29 -7.107 -13.534 6.697 1.00 0.00 O ATOM 409 CB GLN A 29 -8.676 -10.816 6.024 1.00 0.00 C ATOM 410 CG GLN A 29 -10.034 -10.169 6.245 1.00 0.00 C ATOM 411 CD GLN A 29 -10.624 -9.601 4.969 1.00 0.00 C ATOM 412 OE1 GLN A 29 -10.576 -8.394 4.734 1.00 0.00 O ATOM 413 NE2 GLN A 29 -11.184 -10.471 4.137 1.00 0.00 N ATOM 0 H GLN A 29 -7.398 -9.480 7.731 1.00 0.00 H new ATOM 0 HA GLN A 29 -8.831 -12.004 7.810 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -7.989 -10.071 5.622 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -8.774 -11.599 5.272 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -10.720 -10.906 6.661 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -9.937 -9.372 6.982 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -11.201 -11.463 4.372 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -11.597 -10.147 3.262 1.00 0.00 H new ATOM 422 N VAL A 30 -5.709 -11.781 6.883 1.00 0.00 N ATOM 423 CA VAL A 30 -4.518 -12.554 6.547 1.00 0.00 C ATOM 424 C VAL A 30 -4.000 -13.321 7.758 1.00 0.00 C ATOM 425 O VAL A 30 -3.405 -14.390 7.621 1.00 0.00 O ATOM 426 CB VAL A 30 -3.395 -11.649 6.009 1.00 0.00 C ATOM 427 CG1 VAL A 30 -2.242 -12.486 5.477 1.00 0.00 C ATOM 428 CG2 VAL A 30 -3.929 -10.718 4.930 1.00 0.00 C ATOM 0 H VAL A 30 -5.532 -10.795 7.073 1.00 0.00 H new ATOM 0 HA VAL A 30 -4.809 -13.261 5.770 1.00 0.00 H new ATOM 0 HB VAL A 30 -3.021 -11.039 6.831 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -1.458 -11.828 5.101 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -1.842 -13.106 6.279 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -2.599 -13.124 4.669 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -3.121 -10.086 4.562 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -4.332 -11.308 4.107 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -4.718 -10.092 5.347 1.00 0.00 H new ATOM 438 N ARG A 31 -4.229 -12.769 8.947 1.00 0.00 N ATOM 439 CA ARG A 31 -3.785 -13.402 10.183 1.00 0.00 C ATOM 440 C ARG A 31 -4.385 -14.797 10.330 1.00 0.00 C ATOM 441 O ARG A 31 -3.772 -15.687 10.921 1.00 0.00 O ATOM 442 CB ARG A 31 -4.169 -12.541 11.387 1.00 0.00 C ATOM 443 CG ARG A 31 -3.187 -11.414 11.668 1.00 0.00 C ATOM 444 CD ARG A 31 -3.887 -10.192 12.242 1.00 0.00 C ATOM 445 NE ARG A 31 -3.235 -9.707 13.457 1.00 0.00 N ATOM 446 CZ ARG A 31 -3.638 -8.636 14.136 1.00 0.00 C ATOM 447 NH1 ARG A 31 -4.686 -7.935 13.724 1.00 0.00 N ATOM 448 NH2 ARG A 31 -2.989 -8.265 15.231 1.00 0.00 N ATOM 0 H ARG A 31 -4.720 -11.885 9.079 1.00 0.00 H new ATOM 0 HA ARG A 31 -2.700 -13.497 10.142 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -5.158 -12.116 11.218 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -4.242 -13.177 12.269 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -2.426 -11.760 12.367 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -2.673 -11.140 10.747 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -3.900 -9.398 11.496 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -4.926 -10.439 12.462 1.00 0.00 H new ATOM 0 HE ARG A 31 -2.424 -10.219 13.804 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -5.188 -8.216 12.882 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -4.990 -7.115 14.249 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -2.182 -8.800 15.552 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -3.297 -7.444 15.753 1.00 0.00 H new ATOM 462 N LEU A 32 -5.584 -14.981 9.788 1.00 0.00 N ATOM 463 CA LEU A 32 -6.265 -16.268 9.861 1.00 0.00 C ATOM 464 C LEU A 32 -5.922 -17.134 8.653 1.00 0.00 C ATOM 465 O LEU A 32 -6.667 -17.172 7.673 1.00 0.00 O ATOM 466 CB LEU A 32 -7.779 -16.063 9.943 1.00 0.00 C ATOM 467 CG LEU A 32 -8.267 -15.334 11.196 1.00 0.00 C ATOM 468 CD1 LEU A 32 -9.768 -15.100 11.127 1.00 0.00 C ATOM 469 CD2 LEU A 32 -7.906 -16.124 12.446 1.00 0.00 C ATOM 0 H LEU A 32 -6.104 -14.256 9.294 1.00 0.00 H new ATOM 0 HA LEU A 32 -5.925 -16.781 10.761 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -8.102 -15.502 9.066 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -8.265 -17.037 9.896 1.00 0.00 H new ATOM 0 HG LEU A 32 -7.771 -14.365 11.246 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -10.097 -14.580 12.027 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -10.002 -14.494 10.252 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -10.283 -16.058 11.053 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -8.261 -15.591 13.328 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -8.375 -17.107 12.403 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -6.824 -16.240 12.503 1.00 0.00 H new ATOM 481 N ASP A 33 -4.791 -17.828 8.730 1.00 0.00 N ATOM 482 CA ASP A 33 -4.350 -18.694 7.642 1.00 0.00 C ATOM 483 C ASP A 33 -4.168 -17.900 6.351 1.00 0.00 C ATOM 484 O ASP A 33 -5.095 -17.781 5.551 1.00 0.00 O ATOM 485 CB ASP A 33 -5.360 -19.822 7.421 1.00 0.00 C ATOM 486 CG ASP A 33 -5.681 -20.569 8.701 1.00 0.00 C ATOM 487 OD1 ASP A 33 -6.184 -19.932 9.650 1.00 0.00 O ATOM 488 OD2 ASP A 33 -5.430 -21.791 8.754 1.00 0.00 O ATOM 0 H ASP A 33 -4.163 -17.808 9.534 1.00 0.00 H new ATOM 0 HA ASP A 33 -3.388 -19.124 7.921 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -6.278 -19.407 7.005 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -4.964 -20.521 6.685 1.00 0.00 H new ATOM 493 N PRO A 34 -2.964 -17.343 6.131 1.00 0.00 N ATOM 494 CA PRO A 34 -2.666 -16.558 4.928 1.00 0.00 C ATOM 495 C PRO A 34 -3.024 -17.302 3.647 1.00 0.00 C ATOM 496 O PRO A 34 -3.457 -18.455 3.687 1.00 0.00 O ATOM 497 CB PRO A 34 -1.154 -16.338 5.012 1.00 0.00 C ATOM 498 CG PRO A 34 -0.837 -16.432 6.465 1.00 0.00 C ATOM 499 CD PRO A 34 -1.801 -17.436 7.034 1.00 0.00 C ATOM 0 HA PRO A 34 -3.244 -15.634 4.892 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -0.612 -17.091 4.439 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -0.872 -15.366 4.608 1.00 0.00 H new ATOM 0 HG2 PRO A 34 0.194 -16.750 6.620 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -0.949 -15.464 6.952 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -1.377 -18.440 7.041 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -2.071 -17.196 8.063 1.00 0.00 H new ATOM 507 N CYS A 35 -2.844 -16.636 2.511 1.00 0.00 N ATOM 508 CA CYS A 35 -3.150 -17.236 1.217 1.00 0.00 C ATOM 509 C CYS A 35 -2.033 -16.966 0.214 1.00 0.00 C ATOM 510 O CYS A 35 -1.361 -17.890 -0.244 1.00 0.00 O ATOM 511 CB CYS A 35 -4.477 -16.693 0.681 1.00 0.00 C ATOM 512 SG CYS A 35 -5.526 -17.945 -0.093 1.00 0.00 S ATOM 0 H CYS A 35 -2.488 -15.681 2.460 1.00 0.00 H new ATOM 0 HA CYS A 35 -3.236 -18.314 1.355 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -5.026 -16.230 1.501 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -4.269 -15.908 -0.046 1.00 0.00 H new ATOM 0 HG CYS A 35 -6.625 -17.391 -0.513 1.00 0.00 H new ATOM 518 N ASP A 36 -1.839 -15.695 -0.121 1.00 0.00 N ATOM 519 CA ASP A 36 -0.803 -15.304 -1.069 1.00 0.00 C ATOM 520 C ASP A 36 -0.747 -13.787 -1.221 1.00 0.00 C ATOM 521 O ASP A 36 -1.663 -13.174 -1.767 1.00 0.00 O ATOM 522 CB ASP A 36 -1.056 -15.956 -2.431 1.00 0.00 C ATOM 523 CG ASP A 36 0.227 -16.386 -3.114 1.00 0.00 C ATOM 524 OD1 ASP A 36 1.224 -15.639 -3.028 1.00 0.00 O ATOM 525 OD2 ASP A 36 0.235 -17.470 -3.733 1.00 0.00 O ATOM 0 H ASP A 36 -2.386 -14.918 0.250 1.00 0.00 H new ATOM 0 HA ASP A 36 0.156 -15.647 -0.682 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -1.703 -16.823 -2.301 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -1.589 -15.254 -3.073 1.00 0.00 H new ATOM 530 N LEU A 37 0.336 -13.188 -0.735 1.00 0.00 N ATOM 531 CA LEU A 37 0.511 -11.743 -0.817 1.00 0.00 C ATOM 532 C LEU A 37 1.533 -11.375 -1.890 1.00 0.00 C ATOM 533 O LEU A 37 2.142 -10.307 -1.840 1.00 0.00 O ATOM 534 CB LEU A 37 0.954 -11.185 0.537 1.00 0.00 C ATOM 535 CG LEU A 37 0.256 -11.800 1.751 1.00 0.00 C ATOM 536 CD1 LEU A 37 1.120 -11.653 2.994 1.00 0.00 C ATOM 537 CD2 LEU A 37 -1.105 -11.155 1.967 1.00 0.00 C ATOM 0 H LEU A 37 1.105 -13.681 -0.281 1.00 0.00 H new ATOM 0 HA LEU A 37 -0.448 -11.302 -1.090 1.00 0.00 H new ATOM 0 HB2 LEU A 37 2.029 -11.335 0.640 1.00 0.00 H new ATOM 0 HB3 LEU A 37 0.780 -10.109 0.544 1.00 0.00 H new ATOM 0 HG LEU A 37 0.106 -12.863 1.560 1.00 0.00 H new ATOM 0 HD11 LEU A 37 0.607 -12.096 3.848 1.00 0.00 H new ATOM 0 HD12 LEU A 37 2.071 -12.161 2.838 1.00 0.00 H new ATOM 0 HD13 LEU A 37 1.301 -10.596 3.188 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -1.587 -11.605 2.835 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -0.978 -10.086 2.136 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -1.726 -11.312 1.085 1.00 0.00 H new ATOM 549 N GLN A 38 1.717 -12.267 -2.860 1.00 0.00 N ATOM 550 CA GLN A 38 2.665 -12.035 -3.942 1.00 0.00 C ATOM 551 C GLN A 38 2.135 -10.989 -4.924 1.00 0.00 C ATOM 552 O GLN A 38 2.738 -9.930 -5.094 1.00 0.00 O ATOM 553 CB GLN A 38 2.962 -13.345 -4.679 1.00 0.00 C ATOM 554 CG GLN A 38 4.431 -13.736 -4.651 1.00 0.00 C ATOM 555 CD GLN A 38 5.339 -12.631 -5.153 1.00 0.00 C ATOM 556 OE1 GLN A 38 5.449 -12.400 -6.357 1.00 0.00 O ATOM 557 NE2 GLN A 38 5.998 -11.940 -4.228 1.00 0.00 N ATOM 0 H GLN A 38 1.221 -13.157 -2.917 1.00 0.00 H new ATOM 0 HA GLN A 38 3.588 -11.655 -3.505 1.00 0.00 H new ATOM 0 HB2 GLN A 38 2.372 -14.146 -4.233 1.00 0.00 H new ATOM 0 HB3 GLN A 38 2.639 -13.251 -5.716 1.00 0.00 H new ATOM 0 HG2 GLN A 38 4.714 -13.998 -3.632 1.00 0.00 H new ATOM 0 HG3 GLN A 38 4.578 -14.627 -5.262 1.00 0.00 H new ATOM 0 HE21 GLN A 38 5.877 -12.165 -3.241 1.00 0.00 H new ATOM 0 HE22 GLN A 38 6.625 -11.185 -4.506 1.00 0.00 H new ATOM 566 N PRO A 39 0.997 -11.271 -5.586 1.00 0.00 N ATOM 567 CA PRO A 39 0.399 -10.342 -6.551 1.00 0.00 C ATOM 568 C PRO A 39 0.001 -9.016 -5.909 1.00 0.00 C ATOM 569 O PRO A 39 -0.080 -7.990 -6.584 1.00 0.00 O ATOM 570 CB PRO A 39 -0.841 -11.086 -7.059 1.00 0.00 C ATOM 571 CG PRO A 39 -1.125 -12.122 -6.026 1.00 0.00 C ATOM 572 CD PRO A 39 0.208 -12.506 -5.450 1.00 0.00 C ATOM 0 HA PRO A 39 1.100 -10.077 -7.342 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -1.686 -10.408 -7.179 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -0.656 -11.541 -8.032 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -1.787 -11.731 -5.253 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -1.624 -12.986 -6.466 1.00 0.00 H new ATOM 0 HD2 PRO A 39 0.123 -12.818 -4.409 1.00 0.00 H new ATOM 0 HD3 PRO A 39 0.659 -13.335 -5.995 1.00 0.00 H new ATOM 580 N ILE A 40 -0.242 -9.044 -4.603 1.00 0.00 N ATOM 581 CA ILE A 40 -0.627 -7.840 -3.875 1.00 0.00 C ATOM 582 C ILE A 40 0.526 -6.845 -3.822 1.00 0.00 C ATOM 583 O ILE A 40 0.318 -5.634 -3.885 1.00 0.00 O ATOM 584 CB ILE A 40 -1.074 -8.171 -2.437 1.00 0.00 C ATOM 585 CG1 ILE A 40 -2.127 -9.280 -2.447 1.00 0.00 C ATOM 586 CG2 ILE A 40 -1.616 -6.925 -1.751 1.00 0.00 C ATOM 587 CD1 ILE A 40 -2.616 -9.661 -1.066 1.00 0.00 C ATOM 0 H ILE A 40 -0.180 -9.884 -4.028 1.00 0.00 H new ATOM 0 HA ILE A 40 -1.465 -7.396 -4.412 1.00 0.00 H new ATOM 0 HB ILE A 40 -0.208 -8.524 -1.877 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -2.977 -8.958 -3.049 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -1.709 -10.162 -2.932 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -1.928 -7.174 -0.737 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -0.838 -6.162 -1.714 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -2.471 -6.545 -2.310 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -3.361 -10.453 -1.149 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -1.776 -10.014 -0.467 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -3.064 -8.791 -0.586 1.00 0.00 H new ATOM 599 N PHE A 41 1.744 -7.366 -3.707 1.00 0.00 N ATOM 600 CA PHE A 41 2.933 -6.525 -3.650 1.00 0.00 C ATOM 601 C PHE A 41 3.457 -6.228 -5.050 1.00 0.00 C ATOM 602 O PHE A 41 3.824 -5.096 -5.359 1.00 0.00 O ATOM 603 CB PHE A 41 4.024 -7.204 -2.820 1.00 0.00 C ATOM 604 CG PHE A 41 3.759 -7.180 -1.341 1.00 0.00 C ATOM 605 CD1 PHE A 41 3.485 -5.988 -0.693 1.00 0.00 C ATOM 606 CD2 PHE A 41 3.784 -8.352 -0.601 1.00 0.00 C ATOM 607 CE1 PHE A 41 3.241 -5.963 0.666 1.00 0.00 C ATOM 608 CE2 PHE A 41 3.540 -8.333 0.758 1.00 0.00 C ATOM 609 CZ PHE A 41 3.269 -7.137 1.393 1.00 0.00 C ATOM 0 H PHE A 41 1.933 -8.367 -3.652 1.00 0.00 H new ATOM 0 HA PHE A 41 2.658 -5.583 -3.176 1.00 0.00 H new ATOM 0 HB2 PHE A 41 4.125 -8.239 -3.146 1.00 0.00 H new ATOM 0 HB3 PHE A 41 4.977 -6.713 -3.018 1.00 0.00 H new ATOM 0 HD1 PHE A 41 3.462 -5.067 -1.257 1.00 0.00 H new ATOM 0 HD2 PHE A 41 3.997 -9.290 -1.093 1.00 0.00 H new ATOM 0 HE1 PHE A 41 3.028 -5.026 1.160 1.00 0.00 H new ATOM 0 HE2 PHE A 41 3.561 -9.253 1.324 1.00 0.00 H new ATOM 0 HZ PHE A 41 3.079 -7.120 2.456 1.00 0.00 H new ATOM 619 N ASP A 42 3.488 -7.255 -5.893 1.00 0.00 N ATOM 620 CA ASP A 42 3.968 -7.110 -7.264 1.00 0.00 C ATOM 621 C ASP A 42 3.189 -6.029 -8.009 1.00 0.00 C ATOM 622 O ASP A 42 3.700 -5.421 -8.950 1.00 0.00 O ATOM 623 CB ASP A 42 3.853 -8.441 -8.008 1.00 0.00 C ATOM 624 CG ASP A 42 5.055 -9.337 -7.779 1.00 0.00 C ATOM 625 OD1 ASP A 42 5.728 -9.173 -6.741 1.00 0.00 O ATOM 626 OD2 ASP A 42 5.323 -10.203 -8.639 1.00 0.00 O ATOM 0 H ASP A 42 3.186 -8.199 -5.651 1.00 0.00 H new ATOM 0 HA ASP A 42 5.015 -6.810 -7.223 1.00 0.00 H new ATOM 0 HB2 ASP A 42 2.950 -8.959 -7.684 1.00 0.00 H new ATOM 0 HB3 ASP A 42 3.744 -8.249 -9.075 1.00 0.00 H new ATOM 631 N ASP A 43 1.951 -5.796 -7.587 1.00 0.00 N ATOM 632 CA ASP A 43 1.104 -4.791 -8.219 1.00 0.00 C ATOM 633 C ASP A 43 1.420 -3.394 -7.689 1.00 0.00 C ATOM 634 O ASP A 43 1.235 -2.399 -8.390 1.00 0.00 O ATOM 635 CB ASP A 43 -0.372 -5.115 -7.981 1.00 0.00 C ATOM 636 CG ASP A 43 -1.255 -4.654 -9.124 1.00 0.00 C ATOM 637 OD1 ASP A 43 -1.072 -3.510 -9.592 1.00 0.00 O ATOM 638 OD2 ASP A 43 -2.131 -5.436 -9.551 1.00 0.00 O ATOM 0 H ASP A 43 1.512 -6.289 -6.810 1.00 0.00 H new ATOM 0 HA ASP A 43 1.307 -4.807 -9.290 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -0.488 -6.190 -7.846 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -0.701 -4.640 -7.057 1.00 0.00 H new ATOM 643 N MET A 44 1.893 -3.327 -6.449 1.00 0.00 N ATOM 644 CA MET A 44 2.230 -2.049 -5.828 1.00 0.00 C ATOM 645 C MET A 44 3.734 -1.778 -5.886 1.00 0.00 C ATOM 646 O MET A 44 4.183 -0.673 -5.583 1.00 0.00 O ATOM 647 CB MET A 44 1.753 -2.026 -4.375 1.00 0.00 C ATOM 648 CG MET A 44 0.300 -2.439 -4.205 1.00 0.00 C ATOM 649 SD MET A 44 -0.826 -1.451 -5.209 1.00 0.00 S ATOM 650 CE MET A 44 -1.084 -0.038 -4.141 1.00 0.00 C ATOM 0 H MET A 44 2.052 -4.140 -5.854 1.00 0.00 H new ATOM 0 HA MET A 44 1.723 -1.263 -6.388 1.00 0.00 H new ATOM 0 HB2 MET A 44 2.383 -2.691 -3.784 1.00 0.00 H new ATOM 0 HB3 MET A 44 1.886 -1.021 -3.974 1.00 0.00 H new ATOM 0 HG2 MET A 44 0.192 -3.490 -4.472 1.00 0.00 H new ATOM 0 HG3 MET A 44 0.021 -2.347 -3.155 1.00 0.00 H new ATOM 0 HE1 MET A 44 -2.118 0.296 -4.223 1.00 0.00 H new ATOM 0 HE2 MET A 44 -0.875 -0.319 -3.109 1.00 0.00 H new ATOM 0 HE3 MET A 44 -0.417 0.770 -4.439 1.00 0.00 H new ATOM 660 N LEU A 45 4.509 -2.789 -6.274 1.00 0.00 N ATOM 661 CA LEU A 45 5.959 -2.648 -6.366 1.00 0.00 C ATOM 662 C LEU A 45 6.340 -1.480 -7.271 1.00 0.00 C ATOM 663 O LEU A 45 7.369 -0.835 -7.070 1.00 0.00 O ATOM 664 CB LEU A 45 6.586 -3.941 -6.892 1.00 0.00 C ATOM 665 CG LEU A 45 6.945 -4.970 -5.820 1.00 0.00 C ATOM 666 CD1 LEU A 45 7.531 -6.221 -6.455 1.00 0.00 C ATOM 667 CD2 LEU A 45 7.920 -4.374 -4.815 1.00 0.00 C ATOM 0 H LEU A 45 4.157 -3.712 -6.529 1.00 0.00 H new ATOM 0 HA LEU A 45 6.341 -2.446 -5.365 1.00 0.00 H new ATOM 0 HB2 LEU A 45 5.895 -4.401 -7.598 1.00 0.00 H new ATOM 0 HB3 LEU A 45 7.489 -3.689 -7.448 1.00 0.00 H new ATOM 0 HG LEU A 45 6.033 -5.249 -5.292 1.00 0.00 H new ATOM 0 HD11 LEU A 45 7.780 -6.942 -5.676 1.00 0.00 H new ATOM 0 HD12 LEU A 45 6.801 -6.660 -7.135 1.00 0.00 H new ATOM 0 HD13 LEU A 45 8.432 -5.960 -7.009 1.00 0.00 H new ATOM 0 HD21 LEU A 45 8.165 -5.120 -4.059 1.00 0.00 H new ATOM 0 HD22 LEU A 45 8.830 -4.067 -5.330 1.00 0.00 H new ATOM 0 HD23 LEU A 45 7.464 -3.508 -4.336 1.00 0.00 H new ATOM 679 N HIS A 46 5.503 -1.214 -8.268 1.00 0.00 N ATOM 680 CA HIS A 46 5.749 -0.124 -9.204 1.00 0.00 C ATOM 681 C HIS A 46 5.167 1.188 -8.681 1.00 0.00 C ATOM 682 O HIS A 46 5.648 2.269 -9.018 1.00 0.00 O ATOM 683 CB HIS A 46 5.150 -0.456 -10.574 1.00 0.00 C ATOM 684 CG HIS A 46 6.166 -0.514 -11.672 1.00 0.00 C ATOM 685 ND1 HIS A 46 6.473 -1.657 -12.375 1.00 0.00 N ATOM 686 CD2 HIS A 46 6.952 0.466 -12.189 1.00 0.00 C ATOM 687 CE1 HIS A 46 7.415 -1.346 -13.275 1.00 0.00 C ATOM 688 NE2 HIS A 46 7.740 -0.069 -13.203 1.00 0.00 N ATOM 0 H HIS A 46 4.647 -1.739 -8.449 1.00 0.00 H new ATOM 0 HA HIS A 46 6.827 -0.003 -9.307 1.00 0.00 H new ATOM 0 HB2 HIS A 46 4.636 -1.415 -10.514 1.00 0.00 H new ATOM 0 HB3 HIS A 46 4.399 0.293 -10.824 1.00 0.00 H new ATOM 0 HD2 HIS A 46 6.963 1.496 -11.865 1.00 0.00 H new ATOM 0 HE1 HIS A 46 7.852 -2.049 -13.969 1.00 0.00 H new ATOM 0 HE2 HIS A 46 8.427 0.424 -13.773 1.00 0.00 H new ATOM 696 N PHE A 47 4.130 1.083 -7.856 1.00 0.00 N ATOM 697 CA PHE A 47 3.483 2.261 -7.289 1.00 0.00 C ATOM 698 C PHE A 47 4.427 3.000 -6.346 1.00 0.00 C ATOM 699 O PHE A 47 4.371 4.224 -6.230 1.00 0.00 O ATOM 700 CB PHE A 47 2.210 1.858 -6.543 1.00 0.00 C ATOM 701 CG PHE A 47 1.047 1.572 -7.449 1.00 0.00 C ATOM 702 CD1 PHE A 47 1.101 0.526 -8.357 1.00 0.00 C ATOM 703 CD2 PHE A 47 -0.100 2.348 -7.393 1.00 0.00 C ATOM 704 CE1 PHE A 47 0.032 0.260 -9.193 1.00 0.00 C ATOM 705 CE2 PHE A 47 -1.170 2.086 -8.227 1.00 0.00 C ATOM 706 CZ PHE A 47 -1.105 1.041 -9.127 1.00 0.00 C ATOM 0 H PHE A 47 3.720 0.195 -7.565 1.00 0.00 H new ATOM 0 HA PHE A 47 3.220 2.931 -8.108 1.00 0.00 H new ATOM 0 HB2 PHE A 47 2.417 0.973 -5.941 1.00 0.00 H new ATOM 0 HB3 PHE A 47 1.935 2.656 -5.853 1.00 0.00 H new ATOM 0 HD1 PHE A 47 1.988 -0.088 -8.412 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -0.158 3.166 -6.690 1.00 0.00 H new ATOM 0 HE1 PHE A 47 0.086 -0.558 -9.897 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -2.058 2.699 -8.175 1.00 0.00 H new ATOM 0 HZ PHE A 47 -1.942 0.835 -9.778 1.00 0.00 H new ATOM 716 N LEU A 48 5.292 2.248 -5.674 1.00 0.00 N ATOM 717 CA LEU A 48 6.248 2.831 -4.739 1.00 0.00 C ATOM 718 C LEU A 48 7.524 3.256 -5.457 1.00 0.00 C ATOM 719 O LEU A 48 7.731 2.926 -6.625 1.00 0.00 O ATOM 720 CB LEU A 48 6.582 1.833 -3.629 1.00 0.00 C ATOM 721 CG LEU A 48 5.418 1.481 -2.703 1.00 0.00 C ATOM 722 CD1 LEU A 48 5.761 0.265 -1.855 1.00 0.00 C ATOM 723 CD2 LEU A 48 5.063 2.666 -1.818 1.00 0.00 C ATOM 0 H LEU A 48 5.351 1.233 -5.759 1.00 0.00 H new ATOM 0 HA LEU A 48 5.790 3.716 -4.297 1.00 0.00 H new ATOM 0 HB2 LEU A 48 6.953 0.916 -4.086 1.00 0.00 H new ATOM 0 HB3 LEU A 48 7.394 2.241 -3.027 1.00 0.00 H new ATOM 0 HG LEU A 48 4.550 1.239 -3.317 1.00 0.00 H new ATOM 0 HD11 LEU A 48 4.921 0.028 -1.202 1.00 0.00 H new ATOM 0 HD12 LEU A 48 5.966 -0.586 -2.505 1.00 0.00 H new ATOM 0 HD13 LEU A 48 6.642 0.480 -1.250 1.00 0.00 H new ATOM 0 HD21 LEU A 48 4.232 2.397 -1.166 1.00 0.00 H new ATOM 0 HD22 LEU A 48 5.927 2.939 -1.212 1.00 0.00 H new ATOM 0 HD23 LEU A 48 4.775 3.512 -2.442 1.00 0.00 H new ATOM 735 N ASN A 49 8.377 3.988 -4.750 1.00 0.00 N ATOM 736 CA ASN A 49 9.636 4.457 -5.316 1.00 0.00 C ATOM 737 C ASN A 49 10.806 3.617 -4.808 1.00 0.00 C ATOM 738 O ASN A 49 10.669 2.873 -3.837 1.00 0.00 O ATOM 739 CB ASN A 49 9.857 5.930 -4.966 1.00 0.00 C ATOM 740 CG ASN A 49 9.417 6.860 -6.080 1.00 0.00 C ATOM 741 OD1 ASN A 49 9.865 6.738 -7.220 1.00 0.00 O ATOM 742 ND2 ASN A 49 8.535 7.798 -5.754 1.00 0.00 N ATOM 0 H ASN A 49 8.219 4.270 -3.782 1.00 0.00 H new ATOM 0 HA ASN A 49 9.582 4.353 -6.400 1.00 0.00 H new ATOM 0 HB2 ASN A 49 9.307 6.171 -4.056 1.00 0.00 H new ATOM 0 HB3 ASN A 49 10.913 6.096 -4.753 1.00 0.00 H new ATOM 0 HD21 ASN A 49 8.203 8.453 -6.461 1.00 0.00 H new ATOM 0 HD22 ASN A 49 8.190 7.863 -4.796 1.00 0.00 H new ATOM 749 N PRO A 50 11.978 3.726 -5.458 1.00 0.00 N ATOM 750 CA PRO A 50 13.172 2.971 -5.065 1.00 0.00 C ATOM 751 C PRO A 50 13.601 3.276 -3.634 1.00 0.00 C ATOM 752 O PRO A 50 14.067 2.393 -2.914 1.00 0.00 O ATOM 753 CB PRO A 50 14.247 3.438 -6.056 1.00 0.00 C ATOM 754 CG PRO A 50 13.727 4.716 -6.624 1.00 0.00 C ATOM 755 CD PRO A 50 12.232 4.588 -6.623 1.00 0.00 C ATOM 0 HA PRO A 50 12.995 1.896 -5.091 1.00 0.00 H new ATOM 0 HB2 PRO A 50 15.204 3.590 -5.556 1.00 0.00 H new ATOM 0 HB3 PRO A 50 14.410 2.697 -6.838 1.00 0.00 H new ATOM 0 HG2 PRO A 50 14.046 5.568 -6.025 1.00 0.00 H new ATOM 0 HG3 PRO A 50 14.105 4.877 -7.634 1.00 0.00 H new ATOM 0 HD2 PRO A 50 11.743 5.557 -6.523 1.00 0.00 H new ATOM 0 HD3 PRO A 50 11.864 4.139 -7.546 1.00 0.00 H new ATOM 763 N GLU A 51 13.440 4.531 -3.229 1.00 0.00 N ATOM 764 CA GLU A 51 13.809 4.950 -1.882 1.00 0.00 C ATOM 765 C GLU A 51 12.792 4.454 -0.861 1.00 0.00 C ATOM 766 O GLU A 51 13.141 4.139 0.277 1.00 0.00 O ATOM 767 CB GLU A 51 13.919 6.475 -1.812 1.00 0.00 C ATOM 768 CG GLU A 51 15.028 6.964 -0.894 1.00 0.00 C ATOM 769 CD GLU A 51 14.627 8.190 -0.099 1.00 0.00 C ATOM 770 OE1 GLU A 51 13.425 8.334 0.205 1.00 0.00 O ATOM 771 OE2 GLU A 51 15.517 9.006 0.222 1.00 0.00 O ATOM 0 H GLU A 51 13.057 5.275 -3.813 1.00 0.00 H new ATOM 0 HA GLU A 51 14.778 4.512 -1.644 1.00 0.00 H new ATOM 0 HB2 GLU A 51 14.091 6.865 -2.815 1.00 0.00 H new ATOM 0 HB3 GLU A 51 12.968 6.884 -1.470 1.00 0.00 H new ATOM 0 HG2 GLU A 51 15.305 6.164 -0.207 1.00 0.00 H new ATOM 0 HG3 GLU A 51 15.912 7.194 -1.489 1.00 0.00 H new ATOM 778 N GLU A 52 11.530 4.387 -1.275 1.00 0.00 N ATOM 779 CA GLU A 52 10.459 3.929 -0.397 1.00 0.00 C ATOM 780 C GLU A 52 10.520 2.417 -0.207 1.00 0.00 C ATOM 781 O GLU A 52 10.190 1.901 0.861 1.00 0.00 O ATOM 782 CB GLU A 52 9.098 4.328 -0.969 1.00 0.00 C ATOM 783 CG GLU A 52 8.883 5.830 -1.039 1.00 0.00 C ATOM 784 CD GLU A 52 7.829 6.223 -2.056 1.00 0.00 C ATOM 785 OE1 GLU A 52 7.012 5.354 -2.429 1.00 0.00 O ATOM 786 OE2 GLU A 52 7.820 7.397 -2.479 1.00 0.00 O ATOM 0 H GLU A 52 11.224 4.644 -2.213 1.00 0.00 H new ATOM 0 HA GLU A 52 10.591 4.404 0.575 1.00 0.00 H new ATOM 0 HB2 GLU A 52 8.997 3.908 -1.970 1.00 0.00 H new ATOM 0 HB3 GLU A 52 8.312 3.885 -0.357 1.00 0.00 H new ATOM 0 HG2 GLU A 52 8.588 6.197 -0.056 1.00 0.00 H new ATOM 0 HG3 GLU A 52 9.825 6.317 -1.292 1.00 0.00 H new ATOM 793 N LEU A 53 10.945 1.712 -1.251 1.00 0.00 N ATOM 794 CA LEU A 53 11.049 0.258 -1.199 1.00 0.00 C ATOM 795 C LEU A 53 12.020 -0.182 -0.108 1.00 0.00 C ATOM 796 O LEU A 53 11.868 -1.255 0.476 1.00 0.00 O ATOM 797 CB LEU A 53 11.504 -0.290 -2.553 1.00 0.00 C ATOM 798 CG LEU A 53 10.427 -0.309 -3.639 1.00 0.00 C ATOM 799 CD1 LEU A 53 10.990 -0.865 -4.938 1.00 0.00 C ATOM 800 CD2 LEU A 53 9.226 -1.122 -3.184 1.00 0.00 C ATOM 0 H LEU A 53 11.223 2.124 -2.142 1.00 0.00 H new ATOM 0 HA LEU A 53 10.063 -0.142 -0.964 1.00 0.00 H new ATOM 0 HB2 LEU A 53 12.344 0.308 -2.906 1.00 0.00 H new ATOM 0 HB3 LEU A 53 11.873 -1.306 -2.411 1.00 0.00 H new ATOM 0 HG LEU A 53 10.099 0.715 -3.818 1.00 0.00 H new ATOM 0 HD11 LEU A 53 10.210 -0.871 -5.699 1.00 0.00 H new ATOM 0 HD12 LEU A 53 11.818 -0.241 -5.272 1.00 0.00 H new ATOM 0 HD13 LEU A 53 11.345 -1.882 -4.775 1.00 0.00 H new ATOM 0 HD21 LEU A 53 8.470 -1.125 -3.969 1.00 0.00 H new ATOM 0 HD22 LEU A 53 9.537 -2.146 -2.977 1.00 0.00 H new ATOM 0 HD23 LEU A 53 8.809 -0.679 -2.280 1.00 0.00 H new ATOM 812 N ARG A 54 13.017 0.654 0.163 1.00 0.00 N ATOM 813 CA ARG A 54 14.013 0.350 1.185 1.00 0.00 C ATOM 814 C ARG A 54 13.365 0.235 2.560 1.00 0.00 C ATOM 815 O ARG A 54 13.828 -0.521 3.415 1.00 0.00 O ATOM 816 CB ARG A 54 15.097 1.429 1.207 1.00 0.00 C ATOM 817 CG ARG A 54 16.267 1.097 2.120 1.00 0.00 C ATOM 818 CD ARG A 54 17.598 1.249 1.402 1.00 0.00 C ATOM 819 NE ARG A 54 17.685 2.509 0.669 1.00 0.00 N ATOM 820 CZ ARG A 54 17.960 3.681 1.239 1.00 0.00 C ATOM 821 NH1 ARG A 54 18.174 3.756 2.547 1.00 0.00 N ATOM 822 NH2 ARG A 54 18.021 4.780 0.500 1.00 0.00 N ATOM 0 H ARG A 54 13.157 1.547 -0.310 1.00 0.00 H new ATOM 0 HA ARG A 54 14.469 -0.609 0.938 1.00 0.00 H new ATOM 0 HB2 ARG A 54 15.469 1.579 0.194 1.00 0.00 H new ATOM 0 HB3 ARG A 54 14.653 2.372 1.527 1.00 0.00 H new ATOM 0 HG2 ARG A 54 16.246 1.751 2.991 1.00 0.00 H new ATOM 0 HG3 ARG A 54 16.165 0.075 2.486 1.00 0.00 H new ATOM 0 HD2 ARG A 54 18.409 1.195 2.128 1.00 0.00 H new ATOM 0 HD3 ARG A 54 17.734 0.417 0.710 1.00 0.00 H new ATOM 0 HE ARG A 54 17.526 2.491 -0.338 1.00 0.00 H new ATOM 0 HH11 ARG A 54 18.128 2.914 3.120 1.00 0.00 H new ATOM 0 HH12 ARG A 54 18.384 4.656 2.979 1.00 0.00 H new ATOM 0 HH21 ARG A 54 17.857 4.728 -0.505 1.00 0.00 H new ATOM 0 HH22 ARG A 54 18.232 5.677 0.937 1.00 0.00 H new ATOM 836 N VAL A 55 12.291 0.991 2.770 1.00 0.00 N ATOM 837 CA VAL A 55 11.581 0.974 4.043 1.00 0.00 C ATOM 838 C VAL A 55 10.819 -0.334 4.231 1.00 0.00 C ATOM 839 O VAL A 55 10.648 -0.808 5.354 1.00 0.00 O ATOM 840 CB VAL A 55 10.593 2.150 4.151 1.00 0.00 C ATOM 841 CG1 VAL A 55 10.011 2.231 5.553 1.00 0.00 C ATOM 842 CG2 VAL A 55 11.274 3.456 3.771 1.00 0.00 C ATOM 0 H VAL A 55 11.894 1.623 2.074 1.00 0.00 H new ATOM 0 HA VAL A 55 12.334 1.068 4.826 1.00 0.00 H new ATOM 0 HB VAL A 55 9.774 1.978 3.453 1.00 0.00 H new ATOM 0 HG11 VAL A 55 9.315 3.068 5.610 1.00 0.00 H new ATOM 0 HG12 VAL A 55 9.484 1.305 5.782 1.00 0.00 H new ATOM 0 HG13 VAL A 55 10.816 2.378 6.273 1.00 0.00 H new ATOM 0 HG21 VAL A 55 10.560 4.276 3.853 1.00 0.00 H new ATOM 0 HG22 VAL A 55 12.114 3.637 4.442 1.00 0.00 H new ATOM 0 HG23 VAL A 55 11.637 3.392 2.745 1.00 0.00 H new ATOM 852 N ILE A 56 10.362 -0.912 3.124 1.00 0.00 N ATOM 853 CA ILE A 56 9.617 -2.164 3.169 1.00 0.00 C ATOM 854 C ILE A 56 10.541 -3.362 2.978 1.00 0.00 C ATOM 855 O ILE A 56 10.289 -4.444 3.508 1.00 0.00 O ATOM 856 CB ILE A 56 8.517 -2.203 2.091 1.00 0.00 C ATOM 857 CG1 ILE A 56 7.696 -0.912 2.123 1.00 0.00 C ATOM 858 CG2 ILE A 56 7.621 -3.415 2.291 1.00 0.00 C ATOM 859 CD1 ILE A 56 6.848 -0.704 0.887 1.00 0.00 C ATOM 0 H ILE A 56 10.495 -0.533 2.186 1.00 0.00 H new ATOM 0 HA ILE A 56 9.153 -2.219 4.154 1.00 0.00 H new ATOM 0 HB ILE A 56 8.990 -2.285 1.112 1.00 0.00 H new ATOM 0 HG12 ILE A 56 7.049 -0.924 3.000 1.00 0.00 H new ATOM 0 HG13 ILE A 56 8.371 -0.064 2.237 1.00 0.00 H new ATOM 0 HG21 ILE A 56 6.849 -3.428 1.521 1.00 0.00 H new ATOM 0 HG22 ILE A 56 8.218 -4.324 2.221 1.00 0.00 H new ATOM 0 HG23 ILE A 56 7.153 -3.363 3.274 1.00 0.00 H new ATOM 0 HD11 ILE A 56 6.294 0.230 0.979 1.00 0.00 H new ATOM 0 HD12 ILE A 56 7.491 -0.659 0.008 1.00 0.00 H new ATOM 0 HD13 ILE A 56 6.148 -1.533 0.783 1.00 0.00 H new ATOM 871 N GLU A 57 11.612 -3.162 2.217 1.00 0.00 N ATOM 872 CA GLU A 57 12.574 -4.226 1.956 1.00 0.00 C ATOM 873 C GLU A 57 13.210 -4.717 3.253 1.00 0.00 C ATOM 874 O GLU A 57 13.513 -5.901 3.398 1.00 0.00 O ATOM 875 CB GLU A 57 13.660 -3.734 0.996 1.00 0.00 C ATOM 876 CG GLU A 57 13.450 -4.184 -0.441 1.00 0.00 C ATOM 877 CD GLU A 57 14.540 -3.691 -1.371 1.00 0.00 C ATOM 878 OE1 GLU A 57 14.573 -2.476 -1.658 1.00 0.00 O ATOM 879 OE2 GLU A 57 15.361 -4.521 -1.815 1.00 0.00 O ATOM 0 H GLU A 57 11.835 -2.273 1.770 1.00 0.00 H new ATOM 0 HA GLU A 57 12.041 -5.059 1.497 1.00 0.00 H new ATOM 0 HB2 GLU A 57 13.694 -2.645 1.026 1.00 0.00 H new ATOM 0 HB3 GLU A 57 14.629 -4.092 1.342 1.00 0.00 H new ATOM 0 HG2 GLU A 57 13.413 -5.273 -0.475 1.00 0.00 H new ATOM 0 HG3 GLU A 57 12.485 -3.821 -0.794 1.00 0.00 H new ATOM 886 N GLU A 58 13.409 -3.798 4.193 1.00 0.00 N ATOM 887 CA GLU A 58 14.010 -4.137 5.480 1.00 0.00 C ATOM 888 C GLU A 58 13.212 -5.226 6.187 1.00 0.00 C ATOM 889 O GLU A 58 13.782 -6.119 6.813 1.00 0.00 O ATOM 890 CB GLU A 58 14.095 -2.894 6.368 1.00 0.00 C ATOM 891 CG GLU A 58 15.050 -1.834 5.843 1.00 0.00 C ATOM 892 CD GLU A 58 16.356 -1.791 6.614 1.00 0.00 C ATOM 893 OE1 GLU A 58 16.315 -1.909 7.857 1.00 0.00 O ATOM 894 OE2 GLU A 58 17.418 -1.640 5.975 1.00 0.00 O ATOM 0 H GLU A 58 13.163 -2.814 4.088 1.00 0.00 H new ATOM 0 HA GLU A 58 15.016 -4.514 5.294 1.00 0.00 H new ATOM 0 HB2 GLU A 58 13.100 -2.459 6.465 1.00 0.00 H new ATOM 0 HB3 GLU A 58 14.411 -3.193 7.367 1.00 0.00 H new ATOM 0 HG2 GLU A 58 15.260 -2.028 4.791 1.00 0.00 H new ATOM 0 HG3 GLU A 58 14.568 -0.858 5.897 1.00 0.00 H new ATOM 901 N ILE A 59 11.889 -5.148 6.082 1.00 0.00 N ATOM 902 CA ILE A 59 11.013 -6.128 6.712 1.00 0.00 C ATOM 903 C ILE A 59 11.025 -7.450 5.945 1.00 0.00 C ATOM 904 O ILE A 59 10.529 -7.527 4.821 1.00 0.00 O ATOM 905 CB ILE A 59 9.563 -5.612 6.794 1.00 0.00 C ATOM 906 CG1 ILE A 59 9.533 -4.200 7.383 1.00 0.00 C ATOM 907 CG2 ILE A 59 8.711 -6.558 7.627 1.00 0.00 C ATOM 908 CD1 ILE A 59 8.145 -3.601 7.446 1.00 0.00 C ATOM 0 H ILE A 59 11.401 -4.416 5.566 1.00 0.00 H new ATOM 0 HA ILE A 59 11.393 -6.291 7.721 1.00 0.00 H new ATOM 0 HB ILE A 59 9.149 -5.573 5.786 1.00 0.00 H new ATOM 0 HG12 ILE A 59 9.955 -4.225 8.388 1.00 0.00 H new ATOM 0 HG13 ILE A 59 10.173 -3.552 6.784 1.00 0.00 H new ATOM 0 HG21 ILE A 59 7.690 -6.180 7.676 1.00 0.00 H new ATOM 0 HG22 ILE A 59 8.711 -7.547 7.168 1.00 0.00 H new ATOM 0 HG23 ILE A 59 9.121 -6.626 8.635 1.00 0.00 H new ATOM 0 HD11 ILE A 59 8.200 -2.600 7.874 1.00 0.00 H new ATOM 0 HD12 ILE A 59 7.728 -3.544 6.441 1.00 0.00 H new ATOM 0 HD13 ILE A 59 7.506 -4.227 8.069 1.00 0.00 H new ATOM 920 N PRO A 60 11.594 -8.515 6.542 1.00 0.00 N ATOM 921 CA PRO A 60 11.663 -9.832 5.900 1.00 0.00 C ATOM 922 C PRO A 60 10.300 -10.512 5.826 1.00 0.00 C ATOM 923 O PRO A 60 9.935 -11.081 4.797 1.00 0.00 O ATOM 924 CB PRO A 60 12.605 -10.622 6.811 1.00 0.00 C ATOM 925 CG PRO A 60 12.461 -9.981 8.147 1.00 0.00 C ATOM 926 CD PRO A 60 12.212 -8.521 7.883 1.00 0.00 C ATOM 0 HA PRO A 60 12.004 -9.765 4.867 1.00 0.00 H new ATOM 0 HB2 PRO A 60 12.331 -11.676 6.846 1.00 0.00 H new ATOM 0 HB3 PRO A 60 13.634 -10.572 6.456 1.00 0.00 H new ATOM 0 HG2 PRO A 60 11.635 -10.423 8.705 1.00 0.00 H new ATOM 0 HG3 PRO A 60 13.361 -10.121 8.746 1.00 0.00 H new ATOM 0 HD2 PRO A 60 11.551 -8.085 8.632 1.00 0.00 H new ATOM 0 HD3 PRO A 60 13.138 -7.946 7.901 1.00 0.00 H new ATOM 934 N GLN A 61 9.551 -10.450 6.922 1.00 0.00 N ATOM 935 CA GLN A 61 8.228 -11.060 6.981 1.00 0.00 C ATOM 936 C GLN A 61 7.310 -10.475 5.912 1.00 0.00 C ATOM 937 O GLN A 61 7.450 -9.314 5.527 1.00 0.00 O ATOM 938 CB GLN A 61 7.612 -10.859 8.368 1.00 0.00 C ATOM 939 CG GLN A 61 7.742 -12.075 9.273 1.00 0.00 C ATOM 940 CD GLN A 61 6.403 -12.711 9.592 1.00 0.00 C ATOM 941 OE1 GLN A 61 5.447 -12.025 9.955 1.00 0.00 O ATOM 942 NE2 GLN A 61 6.328 -14.029 9.458 1.00 0.00 N ATOM 0 H GLN A 61 9.838 -9.983 7.782 1.00 0.00 H new ATOM 0 HA GLN A 61 8.339 -12.128 6.792 1.00 0.00 H new ATOM 0 HB2 GLN A 61 8.090 -10.006 8.849 1.00 0.00 H new ATOM 0 HB3 GLN A 61 6.557 -10.611 8.255 1.00 0.00 H new ATOM 0 HG2 GLN A 61 8.385 -12.813 8.794 1.00 0.00 H new ATOM 0 HG3 GLN A 61 8.231 -11.781 10.202 1.00 0.00 H new ATOM 0 HE21 GLN A 61 7.145 -14.558 9.154 1.00 0.00 H new ATOM 0 HE22 GLN A 61 5.453 -14.513 9.659 1.00 0.00 H new ATOM 951 N ALA A 62 6.371 -11.286 5.436 1.00 0.00 N ATOM 952 CA ALA A 62 5.430 -10.849 4.412 1.00 0.00 C ATOM 953 C ALA A 62 4.231 -10.142 5.034 1.00 0.00 C ATOM 954 O ALA A 62 3.782 -9.109 4.538 1.00 0.00 O ATOM 955 CB ALA A 62 4.972 -12.035 3.577 1.00 0.00 C ATOM 0 H ALA A 62 6.242 -12.250 5.743 1.00 0.00 H new ATOM 0 HA ALA A 62 5.941 -10.137 3.763 1.00 0.00 H new ATOM 0 HB1 ALA A 62 4.270 -11.695 2.816 1.00 0.00 H new ATOM 0 HB2 ALA A 62 5.834 -12.495 3.095 1.00 0.00 H new ATOM 0 HB3 ALA A 62 4.483 -12.766 4.221 1.00 0.00 H new ATOM 961 N GLU A 63 3.718 -10.705 6.123 1.00 0.00 N ATOM 962 CA GLU A 63 2.571 -10.128 6.814 1.00 0.00 C ATOM 963 C GLU A 63 2.879 -8.712 7.291 1.00 0.00 C ATOM 964 O GLU A 63 2.050 -7.811 7.167 1.00 0.00 O ATOM 965 CB GLU A 63 2.171 -11.003 8.003 1.00 0.00 C ATOM 966 CG GLU A 63 0.876 -10.567 8.670 1.00 0.00 C ATOM 967 CD GLU A 63 0.118 -11.729 9.284 1.00 0.00 C ATOM 968 OE1 GLU A 63 0.498 -12.167 10.390 1.00 0.00 O ATOM 969 OE2 GLU A 63 -0.855 -12.199 8.658 1.00 0.00 O ATOM 0 H GLU A 63 4.079 -11.560 6.546 1.00 0.00 H new ATOM 0 HA GLU A 63 1.740 -10.083 6.110 1.00 0.00 H new ATOM 0 HB2 GLU A 63 2.067 -12.034 7.666 1.00 0.00 H new ATOM 0 HB3 GLU A 63 2.973 -10.988 8.741 1.00 0.00 H new ATOM 0 HG2 GLU A 63 1.099 -9.833 9.445 1.00 0.00 H new ATOM 0 HG3 GLU A 63 0.242 -10.071 7.935 1.00 0.00 H new ATOM 976 N ASP A 64 4.077 -8.523 7.833 1.00 0.00 N ATOM 977 CA ASP A 64 4.496 -7.216 8.326 1.00 0.00 C ATOM 978 C ASP A 64 4.844 -6.283 7.171 1.00 0.00 C ATOM 979 O ASP A 64 4.719 -5.064 7.285 1.00 0.00 O ATOM 980 CB ASP A 64 5.700 -7.362 9.259 1.00 0.00 C ATOM 981 CG ASP A 64 5.817 -6.209 10.235 1.00 0.00 C ATOM 982 OD1 ASP A 64 5.656 -5.047 9.804 1.00 0.00 O ATOM 983 OD2 ASP A 64 6.070 -6.466 11.431 1.00 0.00 O ATOM 0 H ASP A 64 4.775 -9.258 7.942 1.00 0.00 H new ATOM 0 HA ASP A 64 3.664 -6.782 8.881 1.00 0.00 H new ATOM 0 HB2 ASP A 64 5.615 -8.297 9.813 1.00 0.00 H new ATOM 0 HB3 ASP A 64 6.611 -7.425 8.665 1.00 0.00 H new ATOM 988 N LYS A 65 5.283 -6.864 6.057 1.00 0.00 N ATOM 989 CA LYS A 65 5.650 -6.083 4.881 1.00 0.00 C ATOM 990 C LYS A 65 4.473 -5.242 4.396 1.00 0.00 C ATOM 991 O LYS A 65 4.639 -4.081 4.021 1.00 0.00 O ATOM 992 CB LYS A 65 6.131 -7.009 3.760 1.00 0.00 C ATOM 993 CG LYS A 65 7.451 -6.579 3.142 1.00 0.00 C ATOM 994 CD LYS A 65 8.346 -7.774 2.849 1.00 0.00 C ATOM 995 CE LYS A 65 9.581 -7.366 2.065 1.00 0.00 C ATOM 996 NZ LYS A 65 10.370 -8.546 1.616 1.00 0.00 N ATOM 0 H LYS A 65 5.393 -7.872 5.945 1.00 0.00 H new ATOM 0 HA LYS A 65 6.461 -5.410 5.160 1.00 0.00 H new ATOM 0 HB2 LYS A 65 6.236 -8.020 4.155 1.00 0.00 H new ATOM 0 HB3 LYS A 65 5.370 -7.048 2.981 1.00 0.00 H new ATOM 0 HG2 LYS A 65 7.260 -6.031 2.219 1.00 0.00 H new ATOM 0 HG3 LYS A 65 7.965 -5.896 3.818 1.00 0.00 H new ATOM 0 HD2 LYS A 65 8.647 -8.243 3.786 1.00 0.00 H new ATOM 0 HD3 LYS A 65 7.786 -8.520 2.285 1.00 0.00 H new ATOM 0 HE2 LYS A 65 9.282 -6.778 1.197 1.00 0.00 H new ATOM 0 HE3 LYS A 65 10.208 -6.724 2.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 11.204 -8.224 1.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 10.678 -9.094 2.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 9.780 -9.146 1.004 1.00 0.00 H new ATOM 1010 N LEU A 66 3.283 -5.835 4.407 1.00 0.00 N ATOM 1011 CA LEU A 66 2.079 -5.140 3.969 1.00 0.00 C ATOM 1012 C LEU A 66 1.764 -3.965 4.888 1.00 0.00 C ATOM 1013 O LEU A 66 1.251 -2.937 4.446 1.00 0.00 O ATOM 1014 CB LEU A 66 0.893 -6.106 3.931 1.00 0.00 C ATOM 1015 CG LEU A 66 -0.190 -5.761 2.908 1.00 0.00 C ATOM 1016 CD1 LEU A 66 0.212 -6.243 1.523 1.00 0.00 C ATOM 1017 CD2 LEU A 66 -1.524 -6.367 3.319 1.00 0.00 C ATOM 0 H LEU A 66 3.128 -6.795 4.715 1.00 0.00 H new ATOM 0 HA LEU A 66 2.257 -4.754 2.965 1.00 0.00 H new ATOM 0 HB2 LEU A 66 1.266 -7.108 3.718 1.00 0.00 H new ATOM 0 HB3 LEU A 66 0.439 -6.139 4.921 1.00 0.00 H new ATOM 0 HG LEU A 66 -0.301 -4.677 2.875 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -0.570 -5.989 0.808 1.00 0.00 H new ATOM 0 HD12 LEU A 66 1.144 -5.762 1.227 1.00 0.00 H new ATOM 0 HD13 LEU A 66 0.351 -7.324 1.540 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -2.283 -6.111 2.580 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -1.428 -7.451 3.380 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -1.818 -5.973 4.292 1.00 0.00 H new ATOM 1029 N ASP A 67 2.074 -4.124 6.171 1.00 0.00 N ATOM 1030 CA ASP A 67 1.825 -3.077 7.154 1.00 0.00 C ATOM 1031 C ASP A 67 2.587 -1.804 6.798 1.00 0.00 C ATOM 1032 O ASP A 67 2.140 -0.697 7.098 1.00 0.00 O ATOM 1033 CB ASP A 67 2.228 -3.554 8.551 1.00 0.00 C ATOM 1034 CG ASP A 67 1.277 -3.065 9.626 1.00 0.00 C ATOM 1035 OD1 ASP A 67 0.074 -2.909 9.327 1.00 0.00 O ATOM 1036 OD2 ASP A 67 1.735 -2.839 10.765 1.00 0.00 O ATOM 0 H ASP A 67 2.498 -4.969 6.554 1.00 0.00 H new ATOM 0 HA ASP A 67 0.758 -2.853 7.148 1.00 0.00 H new ATOM 0 HB2 ASP A 67 2.259 -4.643 8.565 1.00 0.00 H new ATOM 0 HB3 ASP A 67 3.236 -3.204 8.775 1.00 0.00 H new ATOM 1041 N ARG A 68 3.740 -1.969 6.159 1.00 0.00 N ATOM 1042 CA ARG A 68 4.565 -0.834 5.762 1.00 0.00 C ATOM 1043 C ARG A 68 4.103 -0.264 4.425 1.00 0.00 C ATOM 1044 O ARG A 68 4.234 0.933 4.172 1.00 0.00 O ATOM 1045 CB ARG A 68 6.034 -1.253 5.671 1.00 0.00 C ATOM 1046 CG ARG A 68 7.008 -0.121 5.958 1.00 0.00 C ATOM 1047 CD ARG A 68 7.588 -0.223 7.361 1.00 0.00 C ATOM 1048 NE ARG A 68 6.988 0.745 8.274 1.00 0.00 N ATOM 1049 CZ ARG A 68 7.505 1.067 9.458 1.00 0.00 C ATOM 1050 NH1 ARG A 68 8.630 0.500 9.875 1.00 0.00 N ATOM 1051 NH2 ARG A 68 6.895 1.959 10.227 1.00 0.00 N ATOM 0 H ARG A 68 4.125 -2.879 5.905 1.00 0.00 H new ATOM 0 HA ARG A 68 4.461 -0.059 6.521 1.00 0.00 H new ATOM 0 HB2 ARG A 68 6.216 -2.065 6.375 1.00 0.00 H new ATOM 0 HB3 ARG A 68 6.230 -1.646 4.673 1.00 0.00 H new ATOM 0 HG2 ARG A 68 7.816 -0.142 5.227 1.00 0.00 H new ATOM 0 HG3 ARG A 68 6.499 0.836 5.843 1.00 0.00 H new ATOM 0 HD2 ARG A 68 7.430 -1.230 7.746 1.00 0.00 H new ATOM 0 HD3 ARG A 68 8.665 -0.063 7.320 1.00 0.00 H new ATOM 0 HE ARG A 68 6.122 1.202 7.988 1.00 0.00 H new ATOM 0 HH11 ARG A 68 9.103 -0.186 9.288 1.00 0.00 H new ATOM 0 HH12 ARG A 68 9.021 0.751 10.783 1.00 0.00 H new ATOM 0 HH21 ARG A 68 6.030 2.398 9.911 1.00 0.00 H new ATOM 0 HH22 ARG A 68 7.291 2.206 11.134 1.00 0.00 H new ATOM 1065 N LEU A 69 3.563 -1.130 3.573 1.00 0.00 N ATOM 1066 CA LEU A 69 3.083 -0.712 2.260 1.00 0.00 C ATOM 1067 C LEU A 69 2.000 0.354 2.388 1.00 0.00 C ATOM 1068 O LEU A 69 1.884 1.240 1.541 1.00 0.00 O ATOM 1069 CB LEU A 69 2.541 -1.916 1.487 1.00 0.00 C ATOM 1070 CG LEU A 69 2.266 -1.662 0.004 1.00 0.00 C ATOM 1071 CD1 LEU A 69 3.570 -1.462 -0.753 1.00 0.00 C ATOM 1072 CD2 LEU A 69 1.473 -2.814 -0.594 1.00 0.00 C ATOM 0 H LEU A 69 3.447 -2.124 3.768 1.00 0.00 H new ATOM 0 HA LEU A 69 3.923 -0.284 1.713 1.00 0.00 H new ATOM 0 HB2 LEU A 69 3.255 -2.735 1.574 1.00 0.00 H new ATOM 0 HB3 LEU A 69 1.617 -2.247 1.961 1.00 0.00 H new ATOM 0 HG LEU A 69 1.673 -0.752 -0.086 1.00 0.00 H new ATOM 0 HD11 LEU A 69 3.355 -1.283 -1.806 1.00 0.00 H new ATOM 0 HD12 LEU A 69 4.103 -0.605 -0.340 1.00 0.00 H new ATOM 0 HD13 LEU A 69 4.188 -2.355 -0.656 1.00 0.00 H new ATOM 0 HD21 LEU A 69 1.286 -2.618 -1.650 1.00 0.00 H new ATOM 0 HD22 LEU A 69 2.041 -3.738 -0.492 1.00 0.00 H new ATOM 0 HD23 LEU A 69 0.523 -2.913 -0.069 1.00 0.00 H new ATOM 1084 N PHE A 70 1.207 0.261 3.451 1.00 0.00 N ATOM 1085 CA PHE A 70 0.132 1.218 3.688 1.00 0.00 C ATOM 1086 C PHE A 70 0.674 2.508 4.297 1.00 0.00 C ATOM 1087 O PHE A 70 0.121 3.587 4.084 1.00 0.00 O ATOM 1088 CB PHE A 70 -0.925 0.611 4.612 1.00 0.00 C ATOM 1089 CG PHE A 70 -1.800 -0.407 3.936 1.00 0.00 C ATOM 1090 CD1 PHE A 70 -1.243 -1.509 3.305 1.00 0.00 C ATOM 1091 CD2 PHE A 70 -3.177 -0.262 3.931 1.00 0.00 C ATOM 1092 CE1 PHE A 70 -2.045 -2.447 2.683 1.00 0.00 C ATOM 1093 CE2 PHE A 70 -3.985 -1.197 3.311 1.00 0.00 C ATOM 1094 CZ PHE A 70 -3.418 -2.290 2.686 1.00 0.00 C ATOM 0 H PHE A 70 1.289 -0.467 4.161 1.00 0.00 H new ATOM 0 HA PHE A 70 -0.326 1.455 2.728 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -0.428 0.144 5.462 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -1.551 1.410 5.009 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -0.170 -1.636 3.300 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -3.625 0.592 4.417 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -1.599 -3.301 2.195 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -5.058 -1.073 3.316 1.00 0.00 H new ATOM 0 HZ PHE A 70 -4.047 -3.021 2.200 1.00 0.00 H new ATOM 1104 N GLU A 71 1.758 2.389 5.057 1.00 0.00 N ATOM 1105 CA GLU A 71 2.373 3.545 5.698 1.00 0.00 C ATOM 1106 C GLU A 71 2.875 4.544 4.658 1.00 0.00 C ATOM 1107 O GLU A 71 2.879 5.751 4.896 1.00 0.00 O ATOM 1108 CB GLU A 71 3.528 3.098 6.598 1.00 0.00 C ATOM 1109 CG GLU A 71 3.330 3.453 8.063 1.00 0.00 C ATOM 1110 CD GLU A 71 3.682 2.309 8.993 1.00 0.00 C ATOM 1111 OE1 GLU A 71 4.486 1.441 8.590 1.00 0.00 O ATOM 1112 OE2 GLU A 71 3.153 2.279 10.125 1.00 0.00 O ATOM 0 H GLU A 71 2.228 1.503 5.244 1.00 0.00 H new ATOM 0 HA GLU A 71 1.616 4.038 6.308 1.00 0.00 H new ATOM 0 HB2 GLU A 71 3.651 2.019 6.508 1.00 0.00 H new ATOM 0 HB3 GLU A 71 4.452 3.555 6.244 1.00 0.00 H new ATOM 0 HG2 GLU A 71 3.945 4.319 8.309 1.00 0.00 H new ATOM 0 HG3 GLU A 71 2.292 3.742 8.226 1.00 0.00 H new ATOM 1119 N ILE A 72 3.297 4.031 3.507 1.00 0.00 N ATOM 1120 CA ILE A 72 3.803 4.879 2.434 1.00 0.00 C ATOM 1121 C ILE A 72 2.674 5.330 1.511 1.00 0.00 C ATOM 1122 O ILE A 72 2.421 6.525 1.362 1.00 0.00 O ATOM 1123 CB ILE A 72 4.875 4.152 1.598 1.00 0.00 C ATOM 1124 CG1 ILE A 72 5.947 3.551 2.511 1.00 0.00 C ATOM 1125 CG2 ILE A 72 5.504 5.108 0.594 1.00 0.00 C ATOM 1126 CD1 ILE A 72 6.574 2.291 1.956 1.00 0.00 C ATOM 0 H ILE A 72 3.299 3.034 3.294 1.00 0.00 H new ATOM 0 HA ILE A 72 4.254 5.751 2.907 1.00 0.00 H new ATOM 0 HB ILE A 72 4.396 3.342 1.049 1.00 0.00 H new ATOM 0 HG12 ILE A 72 6.728 4.293 2.679 1.00 0.00 H new ATOM 0 HG13 ILE A 72 5.504 3.330 3.482 1.00 0.00 H new ATOM 0 HG21 ILE A 72 6.259 4.579 0.012 1.00 0.00 H new ATOM 0 HG22 ILE A 72 4.734 5.492 -0.074 1.00 0.00 H new ATOM 0 HG23 ILE A 72 5.971 5.938 1.125 1.00 0.00 H new ATOM 0 HD11 ILE A 72 7.324 1.920 2.654 1.00 0.00 H new ATOM 0 HD12 ILE A 72 5.804 1.533 1.815 1.00 0.00 H new ATOM 0 HD13 ILE A 72 7.047 2.511 0.999 1.00 0.00 H new ATOM 1138 N ILE A 73 2.000 4.365 0.894 1.00 0.00 N ATOM 1139 CA ILE A 73 0.900 4.663 -0.015 1.00 0.00 C ATOM 1140 C ILE A 73 -0.242 5.368 0.712 1.00 0.00 C ATOM 1141 O ILE A 73 -1.023 6.097 0.100 1.00 0.00 O ATOM 1142 CB ILE A 73 0.358 3.383 -0.683 1.00 0.00 C ATOM 1143 CG1 ILE A 73 1.500 2.594 -1.327 1.00 0.00 C ATOM 1144 CG2 ILE A 73 -0.702 3.730 -1.719 1.00 0.00 C ATOM 1145 CD1 ILE A 73 1.047 1.326 -2.018 1.00 0.00 C ATOM 0 H ILE A 73 2.196 3.370 1.007 1.00 0.00 H new ATOM 0 HA ILE A 73 1.298 5.324 -0.785 1.00 0.00 H new ATOM 0 HB ILE A 73 -0.103 2.761 0.084 1.00 0.00 H new ATOM 0 HG12 ILE A 73 2.007 3.231 -2.051 1.00 0.00 H new ATOM 0 HG13 ILE A 73 2.231 2.338 -0.560 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -1.073 2.815 -2.180 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -1.527 4.253 -1.235 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -0.266 4.371 -2.485 1.00 0.00 H new ATOM 0 HD11 ILE A 73 1.910 0.819 -2.451 1.00 0.00 H new ATOM 0 HD12 ILE A 73 0.566 0.669 -1.294 1.00 0.00 H new ATOM 0 HD13 ILE A 73 0.339 1.575 -2.808 1.00 0.00 H new ATOM 1157 N GLY A 74 -0.334 5.147 2.020 1.00 0.00 N ATOM 1158 CA GLY A 74 -1.384 5.768 2.805 1.00 0.00 C ATOM 1159 C GLY A 74 -1.388 7.281 2.686 1.00 0.00 C ATOM 1160 O GLY A 74 -2.422 7.921 2.871 1.00 0.00 O ATOM 0 H GLY A 74 0.300 4.549 2.550 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -2.350 5.380 2.483 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -1.262 5.490 3.852 1.00 0.00 H new ATOM 1164 N VAL A 75 -0.227 7.852 2.377 1.00 0.00 N ATOM 1165 CA VAL A 75 -0.104 9.298 2.234 1.00 0.00 C ATOM 1166 C VAL A 75 0.406 9.671 0.845 1.00 0.00 C ATOM 1167 O VAL A 75 1.265 10.542 0.699 1.00 0.00 O ATOM 1168 CB VAL A 75 0.845 9.887 3.295 1.00 0.00 C ATOM 1169 CG1 VAL A 75 0.260 9.712 4.689 1.00 0.00 C ATOM 1170 CG2 VAL A 75 2.219 9.242 3.201 1.00 0.00 C ATOM 0 H VAL A 75 0.639 7.336 2.221 1.00 0.00 H new ATOM 0 HA VAL A 75 -1.100 9.718 2.376 1.00 0.00 H new ATOM 0 HB VAL A 75 0.957 10.954 3.103 1.00 0.00 H new ATOM 0 HG11 VAL A 75 0.943 10.134 5.426 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -0.699 10.226 4.748 1.00 0.00 H new ATOM 0 HG13 VAL A 75 0.116 8.651 4.893 1.00 0.00 H new ATOM 0 HG21 VAL A 75 2.875 9.671 3.958 1.00 0.00 H new ATOM 0 HG22 VAL A 75 2.129 8.168 3.365 1.00 0.00 H new ATOM 0 HG23 VAL A 75 2.639 9.424 2.212 1.00 0.00 H new ATOM 1180 N LYS A 76 -0.129 9.006 -0.174 1.00 0.00 N ATOM 1181 CA LYS A 76 0.270 9.267 -1.552 1.00 0.00 C ATOM 1182 C LYS A 76 -0.864 9.929 -2.329 1.00 0.00 C ATOM 1183 O LYS A 76 -0.838 11.134 -2.577 1.00 0.00 O ATOM 1184 CB LYS A 76 0.686 7.964 -2.240 1.00 0.00 C ATOM 1185 CG LYS A 76 2.190 7.752 -2.281 1.00 0.00 C ATOM 1186 CD LYS A 76 2.584 6.774 -3.375 1.00 0.00 C ATOM 1187 CE LYS A 76 4.061 6.419 -3.301 1.00 0.00 C ATOM 1188 NZ LYS A 76 4.846 7.078 -4.381 1.00 0.00 N ATOM 0 H LYS A 76 -0.840 8.282 -0.071 1.00 0.00 H new ATOM 0 HA LYS A 76 1.121 9.948 -1.536 1.00 0.00 H new ATOM 0 HB2 LYS A 76 0.223 7.125 -1.721 1.00 0.00 H new ATOM 0 HB3 LYS A 76 0.299 7.961 -3.259 1.00 0.00 H new ATOM 0 HG2 LYS A 76 2.689 8.707 -2.448 1.00 0.00 H new ATOM 0 HG3 LYS A 76 2.532 7.378 -1.316 1.00 0.00 H new ATOM 0 HD2 LYS A 76 1.986 5.867 -3.286 1.00 0.00 H new ATOM 0 HD3 LYS A 76 2.362 7.208 -4.350 1.00 0.00 H new ATOM 0 HE2 LYS A 76 4.458 6.717 -2.330 1.00 0.00 H new ATOM 0 HE3 LYS A 76 4.179 5.338 -3.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 5.847 6.810 -4.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 4.485 6.774 -5.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 4.755 8.111 -4.296 1.00 0.00 H new ATOM 1202 N SER A 77 -1.857 9.132 -2.712 1.00 0.00 N ATOM 1203 CA SER A 77 -3.000 9.642 -3.461 1.00 0.00 C ATOM 1204 C SER A 77 -4.127 8.614 -3.500 1.00 0.00 C ATOM 1205 O SER A 77 -3.894 7.416 -3.341 1.00 0.00 O ATOM 1206 CB SER A 77 -2.579 10.011 -4.884 1.00 0.00 C ATOM 1207 OG SER A 77 -3.688 10.462 -5.643 1.00 0.00 O ATOM 0 H SER A 77 -1.893 8.132 -2.516 1.00 0.00 H new ATOM 0 HA SER A 77 -3.366 10.536 -2.955 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.816 10.789 -4.851 1.00 0.00 H new ATOM 0 HB3 SER A 77 -2.130 9.145 -5.370 1.00 0.00 H new ATOM 0 HG SER A 77 -3.392 10.693 -6.548 1.00 0.00 H new ATOM 1213 N GLN A 78 -5.348 9.092 -3.713 1.00 0.00 N ATOM 1214 CA GLN A 78 -6.513 8.217 -3.773 1.00 0.00 C ATOM 1215 C GLN A 78 -6.363 7.177 -4.882 1.00 0.00 C ATOM 1216 O GLN A 78 -6.980 6.113 -4.836 1.00 0.00 O ATOM 1217 CB GLN A 78 -7.783 9.041 -3.998 1.00 0.00 C ATOM 1218 CG GLN A 78 -8.651 9.171 -2.757 1.00 0.00 C ATOM 1219 CD GLN A 78 -9.886 10.015 -2.995 1.00 0.00 C ATOM 1220 OE1 GLN A 78 -10.371 10.124 -4.121 1.00 0.00 O ATOM 1221 NE2 GLN A 78 -10.403 10.621 -1.932 1.00 0.00 N ATOM 0 H GLN A 78 -5.557 10.081 -3.847 1.00 0.00 H new ATOM 0 HA GLN A 78 -6.590 7.693 -2.820 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -7.504 10.037 -4.342 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -8.368 8.581 -4.794 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -8.953 8.178 -2.424 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -8.064 9.612 -1.952 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -9.969 10.503 -1.017 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -11.234 11.204 -2.031 1.00 0.00 H new ATOM 1230 N GLU A 79 -5.540 7.491 -5.880 1.00 0.00 N ATOM 1231 CA GLU A 79 -5.316 6.582 -6.999 1.00 0.00 C ATOM 1232 C GLU A 79 -4.548 5.343 -6.550 1.00 0.00 C ATOM 1233 O GLU A 79 -4.870 4.223 -6.948 1.00 0.00 O ATOM 1234 CB GLU A 79 -4.553 7.296 -8.116 1.00 0.00 C ATOM 1235 CG GLU A 79 -5.090 6.998 -9.506 1.00 0.00 C ATOM 1236 CD GLU A 79 -4.395 7.804 -10.586 1.00 0.00 C ATOM 1237 OE1 GLU A 79 -3.873 8.894 -10.270 1.00 0.00 O ATOM 1238 OE2 GLU A 79 -4.375 7.347 -11.747 1.00 0.00 O ATOM 0 H GLU A 79 -5.019 8.366 -5.936 1.00 0.00 H new ATOM 0 HA GLU A 79 -6.287 6.264 -7.378 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -4.594 8.371 -7.943 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -3.503 7.005 -8.071 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -4.970 5.935 -9.717 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -6.159 7.210 -9.531 1.00 0.00 H new ATOM 1245 N ALA A 80 -3.529 5.549 -5.723 1.00 0.00 N ATOM 1246 CA ALA A 80 -2.714 4.449 -5.223 1.00 0.00 C ATOM 1247 C ALA A 80 -3.347 3.810 -3.991 1.00 0.00 C ATOM 1248 O ALA A 80 -3.315 2.590 -3.826 1.00 0.00 O ATOM 1249 CB ALA A 80 -1.309 4.935 -4.904 1.00 0.00 C ATOM 0 H ALA A 80 -3.248 6.469 -5.385 1.00 0.00 H new ATOM 0 HA ALA A 80 -2.656 3.690 -6.004 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -0.712 4.103 -4.532 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -0.849 5.336 -5.807 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -1.358 5.715 -4.144 1.00 0.00 H new ATOM 1255 N SER A 81 -3.922 4.641 -3.128 1.00 0.00 N ATOM 1256 CA SER A 81 -4.562 4.157 -1.911 1.00 0.00 C ATOM 1257 C SER A 81 -5.760 3.272 -2.240 1.00 0.00 C ATOM 1258 O SER A 81 -5.899 2.173 -1.703 1.00 0.00 O ATOM 1259 CB SER A 81 -5.006 5.333 -1.039 1.00 0.00 C ATOM 1260 OG SER A 81 -5.923 4.911 -0.043 1.00 0.00 O ATOM 0 H SER A 81 -3.958 5.653 -3.249 1.00 0.00 H new ATOM 0 HA SER A 81 -3.833 3.561 -1.361 1.00 0.00 H new ATOM 0 HB2 SER A 81 -4.136 5.789 -0.567 1.00 0.00 H new ATOM 0 HB3 SER A 81 -5.468 6.098 -1.663 1.00 0.00 H new ATOM 0 HG SER A 81 -6.709 5.497 -0.052 1.00 0.00 H new ATOM 1266 N GLN A 82 -6.622 3.758 -3.126 1.00 0.00 N ATOM 1267 CA GLN A 82 -7.809 3.011 -3.528 1.00 0.00 C ATOM 1268 C GLN A 82 -7.424 1.669 -4.142 1.00 0.00 C ATOM 1269 O GLN A 82 -8.077 0.654 -3.898 1.00 0.00 O ATOM 1270 CB GLN A 82 -8.635 3.825 -4.526 1.00 0.00 C ATOM 1271 CG GLN A 82 -10.042 3.287 -4.731 1.00 0.00 C ATOM 1272 CD GLN A 82 -11.026 3.824 -3.709 1.00 0.00 C ATOM 1273 OE1 GLN A 82 -11.798 4.739 -3.995 1.00 0.00 O ATOM 1274 NE2 GLN A 82 -11.001 3.255 -2.509 1.00 0.00 N ATOM 0 H GLN A 82 -6.521 4.666 -3.580 1.00 0.00 H new ATOM 0 HA GLN A 82 -8.410 2.824 -2.638 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -8.696 4.856 -4.179 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -8.118 3.842 -5.485 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -10.385 3.548 -5.732 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -10.023 2.199 -4.675 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -10.344 2.499 -2.317 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -11.639 3.574 -1.780 1.00 0.00 H new ATOM 1283 N THR A 83 -6.360 1.672 -4.939 1.00 0.00 N ATOM 1284 CA THR A 83 -5.889 0.454 -5.587 1.00 0.00 C ATOM 1285 C THR A 83 -5.237 -0.484 -4.576 1.00 0.00 C ATOM 1286 O THR A 83 -5.288 -1.704 -4.723 1.00 0.00 O ATOM 1287 CB THR A 83 -4.893 0.796 -6.697 1.00 0.00 C ATOM 1288 OG1 THR A 83 -5.470 1.692 -7.630 1.00 0.00 O ATOM 1289 CG2 THR A 83 -4.409 -0.417 -7.462 1.00 0.00 C ATOM 0 H THR A 83 -5.809 2.503 -5.151 1.00 0.00 H new ATOM 0 HA THR A 83 -6.750 -0.053 -6.022 1.00 0.00 H new ATOM 0 HB THR A 83 -4.041 1.249 -6.191 1.00 0.00 H new ATOM 0 HG1 THR A 83 -5.173 2.605 -7.434 1.00 0.00 H new ATOM 0 HG21 THR A 83 -3.706 -0.104 -8.234 1.00 0.00 H new ATOM 0 HG22 THR A 83 -3.913 -1.105 -6.777 1.00 0.00 H new ATOM 0 HG23 THR A 83 -5.259 -0.917 -7.927 1.00 0.00 H new ATOM 1297 N LEU A 84 -4.624 0.096 -3.549 1.00 0.00 N ATOM 1298 CA LEU A 84 -3.962 -0.686 -2.513 1.00 0.00 C ATOM 1299 C LEU A 84 -4.961 -1.573 -1.775 1.00 0.00 C ATOM 1300 O LEU A 84 -4.612 -2.655 -1.303 1.00 0.00 O ATOM 1301 CB LEU A 84 -3.255 0.240 -1.520 1.00 0.00 C ATOM 1302 CG LEU A 84 -2.571 -0.467 -0.348 1.00 0.00 C ATOM 1303 CD1 LEU A 84 -1.428 -1.338 -0.844 1.00 0.00 C ATOM 1304 CD2 LEU A 84 -2.068 0.549 0.666 1.00 0.00 C ATOM 0 H LEU A 84 -4.572 1.106 -3.413 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.223 -1.326 -2.994 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.508 0.823 -2.059 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.984 0.946 -1.123 1.00 0.00 H new ATOM 0 HG LEU A 84 -3.303 -1.109 0.142 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -0.953 -1.833 0.003 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -1.815 -2.089 -1.533 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.695 -0.717 -1.359 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -1.584 0.029 1.493 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.351 1.216 0.188 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -2.908 1.131 1.045 1.00 0.00 H new ATOM 1316 N LEU A 85 -6.202 -1.107 -1.679 1.00 0.00 N ATOM 1317 CA LEU A 85 -7.249 -1.859 -0.997 1.00 0.00 C ATOM 1318 C LEU A 85 -7.996 -2.762 -1.973 1.00 0.00 C ATOM 1319 O LEU A 85 -8.468 -3.838 -1.603 1.00 0.00 O ATOM 1320 CB LEU A 85 -8.231 -0.903 -0.317 1.00 0.00 C ATOM 1321 CG LEU A 85 -7.661 -0.128 0.873 1.00 0.00 C ATOM 1322 CD1 LEU A 85 -8.666 0.898 1.372 1.00 0.00 C ATOM 1323 CD2 LEU A 85 -7.270 -1.083 1.990 1.00 0.00 C ATOM 0 H LEU A 85 -6.507 -0.213 -2.064 1.00 0.00 H new ATOM 0 HA LEU A 85 -6.777 -2.485 -0.240 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -8.591 -0.189 -1.058 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -9.095 -1.474 0.021 1.00 0.00 H new ATOM 0 HG LEU A 85 -6.767 0.401 0.545 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -8.243 1.439 2.218 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -8.897 1.600 0.571 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -9.579 0.391 1.685 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -6.866 -0.516 2.829 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -8.148 -1.639 2.317 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -6.515 -1.779 1.626 1.00 0.00 H new ATOM 1335 N ASP A 86 -8.101 -2.320 -3.222 1.00 0.00 N ATOM 1336 CA ASP A 86 -8.791 -3.089 -4.250 1.00 0.00 C ATOM 1337 C ASP A 86 -7.925 -4.245 -4.741 1.00 0.00 C ATOM 1338 O ASP A 86 -8.434 -5.306 -5.099 1.00 0.00 O ATOM 1339 CB ASP A 86 -9.169 -2.185 -5.426 1.00 0.00 C ATOM 1340 CG ASP A 86 -10.553 -1.585 -5.272 1.00 0.00 C ATOM 1341 OD1 ASP A 86 -11.518 -2.358 -5.097 1.00 0.00 O ATOM 1342 OD2 ASP A 86 -10.671 -0.344 -5.328 1.00 0.00 O ATOM 0 H ASP A 86 -7.717 -1.433 -3.546 1.00 0.00 H new ATOM 0 HA ASP A 86 -9.699 -3.501 -3.810 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -8.436 -1.383 -5.515 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -9.126 -2.760 -6.351 1.00 0.00 H new ATOM 1347 N SER A 87 -6.613 -4.030 -4.755 1.00 0.00 N ATOM 1348 CA SER A 87 -5.677 -5.054 -5.202 1.00 0.00 C ATOM 1349 C SER A 87 -5.729 -6.278 -4.293 1.00 0.00 C ATOM 1350 O SER A 87 -5.566 -7.409 -4.749 1.00 0.00 O ATOM 1351 CB SER A 87 -4.255 -4.491 -5.239 1.00 0.00 C ATOM 1352 OG SER A 87 -3.412 -5.285 -6.057 1.00 0.00 O ATOM 0 H SER A 87 -6.175 -3.157 -4.462 1.00 0.00 H new ATOM 0 HA SER A 87 -5.967 -5.361 -6.207 1.00 0.00 H new ATOM 0 HB2 SER A 87 -4.275 -3.469 -5.617 1.00 0.00 H new ATOM 0 HB3 SER A 87 -3.851 -4.449 -4.228 1.00 0.00 H new ATOM 0 HG SER A 87 -2.475 -5.114 -5.825 1.00 0.00 H new ATOM 1358 N VAL A 88 -5.955 -6.043 -3.005 1.00 0.00 N ATOM 1359 CA VAL A 88 -6.026 -7.126 -2.031 1.00 0.00 C ATOM 1360 C VAL A 88 -7.242 -8.013 -2.281 1.00 0.00 C ATOM 1361 O VAL A 88 -7.214 -9.213 -2.003 1.00 0.00 O ATOM 1362 CB VAL A 88 -6.087 -6.585 -0.590 1.00 0.00 C ATOM 1363 CG1 VAL A 88 -5.950 -7.720 0.412 1.00 0.00 C ATOM 1364 CG2 VAL A 88 -5.011 -5.533 -0.369 1.00 0.00 C ATOM 0 H VAL A 88 -6.092 -5.112 -2.611 1.00 0.00 H new ATOM 0 HA VAL A 88 -5.118 -7.717 -2.151 1.00 0.00 H new ATOM 0 HB VAL A 88 -7.058 -6.114 -0.438 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -5.995 -7.319 1.425 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -6.762 -8.433 0.267 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -4.995 -8.223 0.263 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -5.069 -5.162 0.654 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -4.029 -5.975 -0.539 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -5.162 -4.707 -1.063 1.00 0.00 H new ATOM 1374 N TYR A 89 -8.308 -7.417 -2.803 1.00 0.00 N ATOM 1375 CA TYR A 89 -9.534 -8.155 -3.086 1.00 0.00 C ATOM 1376 C TYR A 89 -9.571 -8.618 -4.540 1.00 0.00 C ATOM 1377 O TYR A 89 -10.116 -9.677 -4.850 1.00 0.00 O ATOM 1378 CB TYR A 89 -10.756 -7.287 -2.785 1.00 0.00 C ATOM 1379 CG TYR A 89 -11.061 -7.162 -1.310 1.00 0.00 C ATOM 1380 CD1 TYR A 89 -11.453 -8.268 -0.567 1.00 0.00 C ATOM 1381 CD2 TYR A 89 -10.955 -5.939 -0.660 1.00 0.00 C ATOM 1382 CE1 TYR A 89 -11.732 -8.159 0.782 1.00 0.00 C ATOM 1383 CE2 TYR A 89 -11.231 -5.822 0.689 1.00 0.00 C ATOM 1384 CZ TYR A 89 -11.620 -6.934 1.405 1.00 0.00 C ATOM 1385 OH TYR A 89 -11.896 -6.822 2.749 1.00 0.00 O ATOM 0 H TYR A 89 -8.348 -6.425 -3.039 1.00 0.00 H new ATOM 0 HA TYR A 89 -9.553 -9.036 -2.444 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -10.595 -6.292 -3.200 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -11.624 -7.708 -3.293 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -11.541 -9.229 -1.052 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -10.652 -5.065 -1.218 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -12.036 -9.029 1.345 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -11.142 -4.864 1.180 1.00 0.00 H new ATOM 0 HH TYR A 89 -11.335 -7.449 3.251 1.00 0.00 H new ATOM 1395 N SER A 90 -8.990 -7.816 -5.426 1.00 0.00 N ATOM 1396 CA SER A 90 -8.959 -8.144 -6.847 1.00 0.00 C ATOM 1397 C SER A 90 -8.087 -9.368 -7.105 1.00 0.00 C ATOM 1398 O SER A 90 -8.340 -10.138 -8.031 1.00 0.00 O ATOM 1399 CB SER A 90 -8.440 -6.953 -7.655 1.00 0.00 C ATOM 1400 OG SER A 90 -8.430 -7.243 -9.042 1.00 0.00 O ATOM 0 H SER A 90 -8.535 -6.935 -5.186 1.00 0.00 H new ATOM 0 HA SER A 90 -9.976 -8.373 -7.164 1.00 0.00 H new ATOM 0 HB2 SER A 90 -9.067 -6.081 -7.467 1.00 0.00 H new ATOM 0 HB3 SER A 90 -7.433 -6.698 -7.326 1.00 0.00 H new ATOM 0 HG SER A 90 -8.096 -6.466 -9.536 1.00 0.00 H new ATOM 1406 N HIS A 91 -7.060 -9.542 -6.280 1.00 0.00 N ATOM 1407 CA HIS A 91 -6.151 -10.673 -6.420 1.00 0.00 C ATOM 1408 C HIS A 91 -6.627 -11.861 -5.589 1.00 0.00 C ATOM 1409 O HIS A 91 -6.570 -13.006 -6.037 1.00 0.00 O ATOM 1410 CB HIS A 91 -4.737 -10.273 -5.995 1.00 0.00 C ATOM 1411 CG HIS A 91 -4.000 -9.488 -7.035 1.00 0.00 C ATOM 1412 ND1 HIS A 91 -3.753 -9.944 -8.310 1.00 0.00 N ATOM 1413 CD2 HIS A 91 -3.451 -8.247 -6.968 1.00 0.00 C ATOM 1414 CE1 HIS A 91 -3.077 -8.990 -8.965 1.00 0.00 C ATOM 1415 NE2 HIS A 91 -2.869 -7.939 -8.195 1.00 0.00 N ATOM 0 H HIS A 91 -6.837 -8.914 -5.508 1.00 0.00 H new ATOM 0 HA HIS A 91 -6.138 -10.969 -7.469 1.00 0.00 H new ATOM 0 HB2 HIS A 91 -4.794 -9.684 -5.080 1.00 0.00 H new ATOM 0 HB3 HIS A 91 -4.169 -11.173 -5.760 1.00 0.00 H new ATOM 0 HD2 HIS A 91 -3.464 -7.602 -6.102 1.00 0.00 H new ATOM 0 HE1 HIS A 91 -2.746 -9.071 -9.990 1.00 0.00 H new ATOM 0 HE2 HIS A 91 -2.382 -7.079 -8.447 1.00 0.00 H new ATOM 1423 N LEU A 92 -7.096 -11.579 -4.378 1.00 0.00 N ATOM 1424 CA LEU A 92 -7.584 -12.624 -3.485 1.00 0.00 C ATOM 1425 C LEU A 92 -9.105 -12.567 -3.361 1.00 0.00 C ATOM 1426 O LEU A 92 -9.640 -11.830 -2.532 1.00 0.00 O ATOM 1427 CB LEU A 92 -6.943 -12.481 -2.104 1.00 0.00 C ATOM 1428 CG LEU A 92 -5.511 -13.008 -1.995 1.00 0.00 C ATOM 1429 CD1 LEU A 92 -4.743 -12.250 -0.924 1.00 0.00 C ATOM 1430 CD2 LEU A 92 -5.514 -14.500 -1.697 1.00 0.00 C ATOM 0 H LEU A 92 -7.149 -10.636 -3.992 1.00 0.00 H new ATOM 0 HA LEU A 92 -7.308 -13.589 -3.909 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -6.948 -11.427 -1.826 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -7.563 -13.005 -1.377 1.00 0.00 H new ATOM 0 HG LEU A 92 -5.012 -12.849 -2.951 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -3.727 -12.639 -0.861 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -4.711 -11.191 -1.180 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -5.240 -12.376 0.038 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -4.487 -14.858 -1.623 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -6.031 -14.682 -0.755 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -6.026 -15.030 -2.500 1.00 0.00 H new ATOM 1442 N PRO A 93 -9.828 -13.349 -4.184 1.00 0.00 N ATOM 1443 CA PRO A 93 -11.294 -13.380 -4.157 1.00 0.00 C ATOM 1444 C PRO A 93 -11.838 -13.995 -2.871 1.00 0.00 C ATOM 1445 O PRO A 93 -12.964 -13.714 -2.466 1.00 0.00 O ATOM 1446 CB PRO A 93 -11.659 -14.249 -5.363 1.00 0.00 C ATOM 1447 CG PRO A 93 -10.458 -15.099 -5.596 1.00 0.00 C ATOM 1448 CD PRO A 93 -9.274 -14.262 -5.203 1.00 0.00 C ATOM 0 HA PRO A 93 -11.721 -12.378 -4.196 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -12.541 -14.857 -5.160 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -11.887 -13.638 -6.236 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -10.505 -16.012 -5.002 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -10.392 -15.402 -6.641 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -8.466 -14.872 -4.800 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -8.867 -13.716 -6.054 1.00 0.00 H new ATOM 1456 N ASP A 94 -11.028 -14.836 -2.234 1.00 0.00 N ATOM 1457 CA ASP A 94 -11.430 -15.489 -0.994 1.00 0.00 C ATOM 1458 C ASP A 94 -11.759 -14.460 0.083 1.00 0.00 C ATOM 1459 O ASP A 94 -12.596 -14.701 0.953 1.00 0.00 O ATOM 1460 CB ASP A 94 -10.322 -16.423 -0.503 1.00 0.00 C ATOM 1461 CG ASP A 94 -10.868 -17.707 0.091 1.00 0.00 C ATOM 1462 OD1 ASP A 94 -11.862 -18.235 -0.452 1.00 0.00 O ATOM 1463 OD2 ASP A 94 -10.301 -18.184 1.096 1.00 0.00 O ATOM 0 H ASP A 94 -10.091 -15.080 -2.556 1.00 0.00 H new ATOM 0 HA ASP A 94 -12.327 -16.075 -1.196 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -9.659 -16.664 -1.334 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -9.721 -15.907 0.245 1.00 0.00 H new ATOM 1468 N LEU A 95 -11.094 -13.310 0.018 1.00 0.00 N ATOM 1469 CA LEU A 95 -11.317 -12.244 0.988 1.00 0.00 C ATOM 1470 C LEU A 95 -12.697 -11.622 0.804 1.00 0.00 C ATOM 1471 O LEU A 95 -13.335 -11.206 1.771 1.00 0.00 O ATOM 1472 CB LEU A 95 -10.237 -11.167 0.850 1.00 0.00 C ATOM 1473 CG LEU A 95 -8.803 -11.657 1.055 1.00 0.00 C ATOM 1474 CD1 LEU A 95 -7.822 -10.503 0.924 1.00 0.00 C ATOM 1475 CD2 LEU A 95 -8.661 -12.328 2.413 1.00 0.00 C ATOM 0 H LEU A 95 -10.398 -13.093 -0.695 1.00 0.00 H new ATOM 0 HA LEU A 95 -11.264 -12.678 1.987 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -10.314 -10.722 -0.142 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -10.441 -10.375 1.571 1.00 0.00 H new ATOM 0 HG LEU A 95 -8.574 -12.391 0.282 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -6.807 -10.870 1.073 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -7.907 -10.064 -0.070 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -8.048 -9.746 1.675 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -7.635 -12.671 2.544 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -8.908 -11.614 3.199 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -9.339 -13.180 2.471 1.00 0.00 H new ATOM 1487 N LEU A 96 -13.151 -11.560 -0.444 1.00 0.00 N ATOM 1488 CA LEU A 96 -14.455 -10.989 -0.756 1.00 0.00 C ATOM 1489 C LEU A 96 -15.576 -11.855 -0.192 1.00 0.00 C ATOM 1490 O LEU A 96 -16.344 -11.415 0.665 1.00 0.00 O ATOM 1491 CB LEU A 96 -14.623 -10.839 -2.269 1.00 0.00 C ATOM 1492 CG LEU A 96 -13.863 -9.663 -2.891 1.00 0.00 C ATOM 1493 CD1 LEU A 96 -12.688 -10.162 -3.719 1.00 0.00 C ATOM 1494 CD2 LEU A 96 -14.795 -8.816 -3.745 1.00 0.00 C ATOM 0 H LEU A 96 -12.634 -11.899 -1.256 1.00 0.00 H new ATOM 0 HA LEU A 96 -14.512 -10.004 -0.293 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -14.293 -11.760 -2.749 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -15.684 -10.725 -2.492 1.00 0.00 H new ATOM 0 HG LEU A 96 -13.475 -9.041 -2.084 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -12.161 -9.312 -4.152 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -12.006 -10.725 -3.081 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -13.054 -10.807 -4.518 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -14.237 -7.986 -4.178 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -15.213 -9.428 -4.544 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -15.603 -8.426 -3.125 1.00 0.00 H new ATOM 1506 N SER A 97 -15.666 -13.089 -0.679 1.00 0.00 N ATOM 1507 CA SER A 97 -16.695 -14.017 -0.224 1.00 0.00 C ATOM 1508 C SER A 97 -16.321 -14.627 1.122 1.00 0.00 C ATOM 1509 O SER A 97 -15.165 -14.569 1.542 1.00 0.00 O ATOM 1510 CB SER A 97 -16.903 -15.126 -1.259 1.00 0.00 C ATOM 1511 OG SER A 97 -17.753 -14.693 -2.306 1.00 0.00 O ATOM 0 H SER A 97 -15.039 -13.469 -1.388 1.00 0.00 H new ATOM 0 HA SER A 97 -17.624 -13.460 -0.104 1.00 0.00 H new ATOM 0 HB2 SER A 97 -15.940 -15.429 -1.670 1.00 0.00 H new ATOM 0 HB3 SER A 97 -17.334 -16.003 -0.776 1.00 0.00 H new ATOM 0 HG SER A 97 -17.869 -15.418 -2.955 1.00 0.00 H new ATOM 1517 N GLY A 98 -17.307 -15.211 1.796 1.00 0.00 N ATOM 1518 CA GLY A 98 -17.061 -15.823 3.088 1.00 0.00 C ATOM 1519 C GLY A 98 -18.305 -15.865 3.956 1.00 0.00 C ATOM 1520 O GLY A 98 -18.395 -15.141 4.948 1.00 0.00 O ATOM 0 H GLY A 98 -18.272 -15.271 1.470 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -16.689 -16.837 2.941 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -16.279 -15.269 3.606 1.00 0.00 H new ATOM 1524 N PRO A 99 -19.291 -16.709 3.605 1.00 0.00 N ATOM 1525 CA PRO A 99 -20.536 -16.831 4.371 1.00 0.00 C ATOM 1526 C PRO A 99 -20.281 -17.077 5.854 1.00 0.00 C ATOM 1527 O PRO A 99 -19.886 -18.173 6.252 1.00 0.00 O ATOM 1528 CB PRO A 99 -21.226 -18.041 3.738 1.00 0.00 C ATOM 1529 CG PRO A 99 -20.685 -18.103 2.351 1.00 0.00 C ATOM 1530 CD PRO A 99 -19.268 -17.609 2.438 1.00 0.00 C ATOM 0 HA PRO A 99 -21.130 -15.918 4.332 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -21.007 -18.955 4.290 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -22.310 -17.922 3.735 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -20.720 -19.121 1.963 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -21.274 -17.484 1.674 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -18.564 -18.430 2.577 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -18.969 -17.083 1.531 1.00 0.00 H new ATOM 1538 N SER A 100 -20.509 -16.051 6.667 1.00 0.00 N ATOM 1539 CA SER A 100 -20.304 -16.156 8.106 1.00 0.00 C ATOM 1540 C SER A 100 -21.377 -17.030 8.747 1.00 0.00 C ATOM 1541 O SER A 100 -22.547 -16.650 8.806 1.00 0.00 O ATOM 1542 CB SER A 100 -20.311 -14.767 8.746 1.00 0.00 C ATOM 1543 OG SER A 100 -19.362 -14.683 9.796 1.00 0.00 O ATOM 0 H SER A 100 -20.836 -15.137 6.353 1.00 0.00 H new ATOM 0 HA SER A 100 -19.333 -16.622 8.276 1.00 0.00 H new ATOM 0 HB2 SER A 100 -20.089 -14.014 7.990 1.00 0.00 H new ATOM 0 HB3 SER A 100 -21.306 -14.547 9.133 1.00 0.00 H new ATOM 0 HG SER A 100 -19.385 -13.785 10.187 1.00 0.00 H new ATOM 1549 N SER A 101 -20.972 -18.201 9.225 1.00 0.00 N ATOM 1550 CA SER A 101 -21.898 -19.130 9.861 1.00 0.00 C ATOM 1551 C SER A 101 -22.177 -18.718 11.303 1.00 0.00 C ATOM 1552 O SER A 101 -21.285 -18.245 12.007 1.00 0.00 O ATOM 1553 CB SER A 101 -21.334 -20.552 9.825 1.00 0.00 C ATOM 1554 OG SER A 101 -22.360 -21.503 9.602 1.00 0.00 O ATOM 0 H SER A 101 -20.007 -18.530 9.184 1.00 0.00 H new ATOM 0 HA SER A 101 -22.836 -19.105 9.306 1.00 0.00 H new ATOM 0 HB2 SER A 101 -20.585 -20.629 9.037 1.00 0.00 H new ATOM 0 HB3 SER A 101 -20.830 -20.770 10.766 1.00 0.00 H new ATOM 0 HG SER A 101 -21.973 -22.403 9.582 1.00 0.00 H new ATOM 1560 N GLY A 102 -23.421 -18.901 11.736 1.00 0.00 N ATOM 1561 CA GLY A 102 -23.794 -18.543 13.092 1.00 0.00 C ATOM 1562 C GLY A 102 -24.532 -17.220 13.161 1.00 0.00 C ATOM 1563 O GLY A 102 -24.865 -16.785 14.283 1.00 0.00 O ATOM 1564 OXT GLY A 102 -24.776 -16.620 12.093 1.00 0.00 O ATOM 0 H GLY A 102 -24.176 -19.291 11.172 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -24.423 -19.328 13.512 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -22.897 -18.488 13.710 1.00 0.00 H new TER 1568 GLY A 102