USER MOD reduce.3.24.130724 H: found=0, std=0, add=979, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 977 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 158 LYS NZ :NH3+ 140:sc= -1.05 (180deg=-1.5!) USER MOD Set 1.2: A 162 LYS NZ :NH3+ 178:sc= -1.04 (180deg=-0.235) USER MOD Set 2.1: A 138 ASN : amide:sc= -0.651 X(o=-3.7,f=-4) USER MOD Set 2.2: A 142 ASN : amide:sc= -3.03! K(o=-3.7!,f=-2.3) USER MOD Set 3.1: A 91 THR OG1 : rot 180:sc= -0.467 USER MOD Set 3.2: A 94 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 82 SER OG : rot 76:sc= -0.783 USER MOD Set 4.2: A 88 ASN : amide:sc= -0.215 X(o=-1,f=-1) USER MOD Single : A 61 SER OG : rot 180:sc= -0.0161 USER MOD Single : A 69 THR OG1 : rot -54:sc= 0.602 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 TYR OH : rot 180:sc= -0.568 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 89 ASN : amide:sc= -2.89! C(o=-2.9!,f=-3!) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 GLN : amide:sc= -0.18 X(o=-0.18,f=0) USER MOD Single : A 96 CYS SG : rot 66:sc= 0.151 USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ -160:sc= -0.0775 (180deg=-0.62) USER MOD Single : A 104 THR OG1 : rot -24:sc= -0.164! USER MOD Single : A 107 ASN : amide:sc= -1.53 X(o=-1.5,f=-1.9) USER MOD Single : A 108 SER OG : rot 170:sc= -0.225 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0825) USER MOD Single : A 117 ASN : amide:sc= -4.54! C(o=-4.5!,f=-12!) USER MOD Single : A 121 ASN : amide:sc= -1.24 K(o=-1.2,f=-0.72) USER MOD Single : A 122 SER OG : rot 136:sc= -1.59! USER MOD Single : A 124 LYS NZ :NH3+ 173:sc= -1.16 (180deg=-1.23) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 THR OG1 : rot 70:sc= 0.345 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 130:sc= 0.933 USER MOD Single : A 140 LYS NZ :NH3+ 150:sc= -0.0238 (180deg=-0.574) USER MOD Single : A 141 ASN : amide:sc= -9.01! K(o=-9!,f=-1.2) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 THR OG1 : rot -90:sc= -0.424 USER MOD Single : A 147 HIS : no HE2:sc= -8.09! C(o=-8.1!,f=-14!) USER MOD Single : A 150 LYS NZ :NH3+ -154:sc= -0.451 (180deg=-0.866) USER MOD Single : A 159 LYS NZ :NH3+ -107:sc= -2.35 (180deg=-3.85!) USER MOD Single : A 160 THR OG1 : rot 73:sc= 0.986 USER MOD Single : A 163 ASN : amide:sc= -0.433 K(o=-0.43,f=-2!) USER MOD Single : A 164 THR OG1 : rot 74:sc= 0.385 USER MOD Single : A 168 HIS : no HD1:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 169 LYS NZ :NH3+ -137:sc= 0.526 (180deg=-1.59!) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 THR OG1 : rot -25:sc= 0.552 USER MOD Single : A 174 ASN : amide:sc= -5.17! K(o=-5.2!,f=-0.71) USER MOD Single : A 175 ASN : amide:sc= -3.37! C(o=-3.4!,f=-2.8!) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 59 29.976 -9.058 20.650 1.00 0.00 N ATOM 2 CA GLU A 59 28.900 -9.464 19.701 1.00 0.00 C ATOM 3 C GLU A 59 27.630 -9.785 20.481 1.00 0.00 C ATOM 4 O GLU A 59 26.522 -9.498 20.028 1.00 0.00 O ATOM 5 CB GLU A 59 29.356 -10.696 18.915 1.00 0.00 C ATOM 6 CG GLU A 59 28.401 -10.936 17.745 1.00 0.00 C ATOM 7 CD GLU A 59 28.612 -9.875 16.671 1.00 0.00 C ATOM 8 OE1 GLU A 59 29.535 -9.090 16.816 1.00 0.00 O ATOM 9 OE2 GLU A 59 27.849 -9.863 15.720 1.00 0.00 O ATOM 0 HA GLU A 59 28.696 -8.650 19.006 1.00 0.00 H new ATOM 0 HB2 GLU A 59 30.371 -10.550 18.546 1.00 0.00 H new ATOM 0 HB3 GLU A 59 29.377 -11.569 19.567 1.00 0.00 H new ATOM 0 HG2 GLU A 59 28.569 -11.928 17.325 1.00 0.00 H new ATOM 0 HG3 GLU A 59 27.369 -10.909 18.096 1.00 0.00 H new ATOM 15 N ILE A 60 27.800 -10.384 21.656 1.00 0.00 N ATOM 16 CA ILE A 60 26.659 -10.741 22.492 1.00 0.00 C ATOM 17 C ILE A 60 26.135 -9.516 23.235 1.00 0.00 C ATOM 18 O ILE A 60 26.557 -9.231 24.356 1.00 0.00 O ATOM 19 CB ILE A 60 27.066 -11.817 23.501 1.00 0.00 C ATOM 20 CG1 ILE A 60 27.827 -12.929 22.778 1.00 0.00 C ATOM 21 CG2 ILE A 60 25.815 -12.400 24.160 1.00 0.00 C ATOM 22 CD1 ILE A 60 28.133 -14.061 23.761 1.00 0.00 C ATOM 0 H ILE A 60 28.709 -10.631 22.048 1.00 0.00 H new ATOM 0 HA ILE A 60 25.868 -11.128 21.849 1.00 0.00 H new ATOM 0 HB ILE A 60 27.705 -11.375 24.266 1.00 0.00 H new ATOM 0 HG12 ILE A 60 27.235 -13.307 21.945 1.00 0.00 H new ATOM 0 HG13 ILE A 60 28.754 -12.537 22.359 1.00 0.00 H new ATOM 0 HG21 ILE A 60 26.106 -13.166 24.879 1.00 0.00 H new ATOM 0 HG22 ILE A 60 25.272 -11.607 24.675 1.00 0.00 H new ATOM 0 HG23 ILE A 60 25.174 -12.842 23.397 1.00 0.00 H new ATOM 0 HD11 ILE A 60 28.675 -14.854 23.246 1.00 0.00 H new ATOM 0 HD12 ILE A 60 28.742 -13.677 24.580 1.00 0.00 H new ATOM 0 HD13 ILE A 60 27.200 -14.459 24.159 1.00 0.00 H new ATOM 34 N SER A 61 25.217 -8.794 22.602 1.00 0.00 N ATOM 35 CA SER A 61 24.642 -7.600 23.212 1.00 0.00 C ATOM 36 C SER A 61 23.481 -7.075 22.374 1.00 0.00 C ATOM 37 O SER A 61 23.685 -6.369 21.386 1.00 0.00 O ATOM 38 CB SER A 61 25.711 -6.515 23.342 1.00 0.00 C ATOM 39 OG SER A 61 25.098 -5.297 23.741 1.00 0.00 O ATOM 0 H SER A 61 24.857 -9.012 21.673 1.00 0.00 H new ATOM 0 HA SER A 61 24.270 -7.864 24.202 1.00 0.00 H new ATOM 0 HB2 SER A 61 26.462 -6.814 24.073 1.00 0.00 H new ATOM 0 HB3 SER A 61 26.227 -6.381 22.391 1.00 0.00 H new ATOM 0 HG SER A 61 25.781 -4.600 23.827 1.00 0.00 H new ATOM 45 N GLY A 62 22.264 -7.424 22.776 1.00 0.00 N ATOM 46 CA GLY A 62 21.076 -6.982 22.054 1.00 0.00 C ATOM 47 C GLY A 62 21.063 -5.464 21.905 1.00 0.00 C ATOM 48 O GLY A 62 20.473 -4.928 20.966 1.00 0.00 O ATOM 0 H GLY A 62 22.074 -8.007 23.591 1.00 0.00 H new ATOM 0 HA2 GLY A 62 21.050 -7.448 21.069 1.00 0.00 H new ATOM 0 HA3 GLY A 62 20.181 -7.307 22.585 1.00 0.00 H new ATOM 52 N ALA A 63 21.717 -4.777 22.836 1.00 0.00 N ATOM 53 CA ALA A 63 21.774 -3.320 22.798 1.00 0.00 C ATOM 54 C ALA A 63 22.308 -2.840 21.452 1.00 0.00 C ATOM 55 O ALA A 63 22.938 -3.600 20.718 1.00 0.00 O ATOM 56 CB ALA A 63 22.674 -2.803 23.922 1.00 0.00 C ATOM 0 H ALA A 63 22.212 -5.202 23.621 1.00 0.00 H new ATOM 0 HA ALA A 63 20.765 -2.931 22.934 1.00 0.00 H new ATOM 0 HB1 ALA A 63 22.711 -1.714 23.887 1.00 0.00 H new ATOM 0 HB2 ALA A 63 22.273 -3.121 24.884 1.00 0.00 H new ATOM 0 HB3 ALA A 63 23.680 -3.205 23.797 1.00 0.00 H new ATOM 62 N ALA A 64 22.054 -1.575 21.137 1.00 0.00 N ATOM 63 CA ALA A 64 22.515 -1.004 19.877 1.00 0.00 C ATOM 64 C ALA A 64 22.189 -1.939 18.715 1.00 0.00 C ATOM 65 O ALA A 64 22.976 -2.823 18.378 1.00 0.00 O ATOM 66 CB ALA A 64 24.024 -0.762 19.934 1.00 0.00 C ATOM 0 H ALA A 64 21.535 -0.929 21.732 1.00 0.00 H new ATOM 0 HA ALA A 64 22.002 -0.055 19.720 1.00 0.00 H new ATOM 0 HB1 ALA A 64 24.360 -0.335 18.989 1.00 0.00 H new ATOM 0 HB2 ALA A 64 24.251 -0.071 20.745 1.00 0.00 H new ATOM 0 HB3 ALA A 64 24.538 -1.707 20.108 1.00 0.00 H new ATOM 72 N GLU A 65 21.023 -1.736 18.109 1.00 0.00 N ATOM 73 CA GLU A 65 20.600 -2.567 16.986 1.00 0.00 C ATOM 74 C GLU A 65 21.749 -2.771 16.003 1.00 0.00 C ATOM 75 O GLU A 65 22.632 -1.923 15.877 1.00 0.00 O ATOM 76 CB GLU A 65 19.418 -1.912 16.265 1.00 0.00 C ATOM 77 CG GLU A 65 19.753 -0.456 15.930 1.00 0.00 C ATOM 78 CD GLU A 65 19.621 0.415 17.176 1.00 0.00 C ATOM 79 OE1 GLU A 65 18.500 0.631 17.606 1.00 0.00 O ATOM 80 OE2 GLU A 65 20.642 0.854 17.680 1.00 0.00 O ATOM 0 H GLU A 65 20.358 -1.009 18.374 1.00 0.00 H new ATOM 0 HA GLU A 65 20.295 -3.538 17.375 1.00 0.00 H new ATOM 0 HB2 GLU A 65 19.189 -2.461 15.352 1.00 0.00 H new ATOM 0 HB3 GLU A 65 18.529 -1.954 16.894 1.00 0.00 H new ATOM 0 HG2 GLU A 65 20.767 -0.390 15.537 1.00 0.00 H new ATOM 0 HG3 GLU A 65 19.084 -0.092 15.150 1.00 0.00 H new ATOM 87 N LEU A 66 21.728 -3.903 15.306 1.00 0.00 N ATOM 88 CA LEU A 66 22.772 -4.210 14.333 1.00 0.00 C ATOM 89 C LEU A 66 22.720 -3.226 13.166 1.00 0.00 C ATOM 90 O LEU A 66 23.048 -2.050 13.323 1.00 0.00 O ATOM 91 CB LEU A 66 22.595 -5.642 13.813 1.00 0.00 C ATOM 92 CG LEU A 66 22.755 -6.649 14.968 1.00 0.00 C ATOM 93 CD1 LEU A 66 22.076 -7.971 14.597 1.00 0.00 C ATOM 94 CD2 LEU A 66 24.244 -6.918 15.241 1.00 0.00 C ATOM 0 H LEU A 66 21.006 -4.618 15.395 1.00 0.00 H new ATOM 0 HA LEU A 66 23.742 -4.121 14.823 1.00 0.00 H new ATOM 0 HB2 LEU A 66 21.611 -5.753 13.358 1.00 0.00 H new ATOM 0 HB3 LEU A 66 23.331 -5.848 13.036 1.00 0.00 H new ATOM 0 HG LEU A 66 22.293 -6.228 15.861 1.00 0.00 H new ATOM 0 HD11 LEU A 66 22.191 -8.681 15.416 1.00 0.00 H new ATOM 0 HD12 LEU A 66 21.016 -7.797 14.414 1.00 0.00 H new ATOM 0 HD13 LEU A 66 22.538 -8.377 13.697 1.00 0.00 H new ATOM 0 HD21 LEU A 66 24.341 -7.631 16.060 1.00 0.00 H new ATOM 0 HD22 LEU A 66 24.710 -7.328 14.345 1.00 0.00 H new ATOM 0 HD23 LEU A 66 24.738 -5.985 15.512 1.00 0.00 H new ATOM 106 N ASP A 67 22.308 -3.711 11.996 1.00 0.00 N ATOM 107 CA ASP A 67 22.222 -2.856 10.815 1.00 0.00 C ATOM 108 C ASP A 67 21.255 -3.446 9.793 1.00 0.00 C ATOM 109 O ASP A 67 21.085 -2.902 8.702 1.00 0.00 O ATOM 110 CB ASP A 67 23.605 -2.704 10.177 1.00 0.00 C ATOM 111 CG ASP A 67 23.622 -1.500 9.238 1.00 0.00 C ATOM 112 OD1 ASP A 67 23.008 -1.587 8.186 1.00 0.00 O ATOM 113 OD2 ASP A 67 24.247 -0.512 9.584 1.00 0.00 O ATOM 0 H ASP A 67 22.031 -4.681 11.841 1.00 0.00 H new ATOM 0 HA ASP A 67 21.854 -1.878 11.126 1.00 0.00 H new ATOM 0 HB2 ASP A 67 24.360 -2.580 10.953 1.00 0.00 H new ATOM 0 HB3 ASP A 67 23.861 -3.609 9.625 1.00 0.00 H new ATOM 118 N ARG A 68 20.625 -4.561 10.148 1.00 0.00 N ATOM 119 CA ARG A 68 19.682 -5.205 9.243 1.00 0.00 C ATOM 120 C ARG A 68 18.503 -4.281 8.964 1.00 0.00 C ATOM 121 O ARG A 68 17.520 -4.264 9.704 1.00 0.00 O ATOM 122 CB ARG A 68 19.181 -6.523 9.846 1.00 0.00 C ATOM 123 CG ARG A 68 20.227 -7.622 9.639 1.00 0.00 C ATOM 124 CD ARG A 68 21.499 -7.281 10.418 1.00 0.00 C ATOM 125 NE ARG A 68 22.353 -8.459 10.531 1.00 0.00 N ATOM 126 CZ ARG A 68 23.650 -8.345 10.795 1.00 0.00 C ATOM 127 NH1 ARG A 68 24.183 -7.165 10.956 1.00 0.00 N ATOM 128 NH2 ARG A 68 24.393 -9.415 10.893 1.00 0.00 N ATOM 0 H ARG A 68 20.748 -5.032 11.044 1.00 0.00 H new ATOM 0 HA ARG A 68 20.194 -5.418 8.305 1.00 0.00 H new ATOM 0 HB2 ARG A 68 18.982 -6.394 10.910 1.00 0.00 H new ATOM 0 HB3 ARG A 68 18.240 -6.812 9.379 1.00 0.00 H new ATOM 0 HG2 ARG A 68 19.831 -8.581 9.973 1.00 0.00 H new ATOM 0 HG3 ARG A 68 20.456 -7.724 8.578 1.00 0.00 H new ATOM 0 HD2 ARG A 68 22.038 -6.479 9.914 1.00 0.00 H new ATOM 0 HD3 ARG A 68 21.239 -6.915 11.411 1.00 0.00 H new ATOM 0 HE ARG A 68 21.947 -9.386 10.405 1.00 0.00 H new ATOM 0 HH11 ARG A 68 23.604 -6.329 10.879 1.00 0.00 H new ATOM 0 HH12 ARG A 68 25.179 -7.079 11.159 1.00 0.00 H new ATOM 0 HH21 ARG A 68 23.977 -10.338 10.767 1.00 0.00 H new ATOM 0 HH22 ARG A 68 25.389 -9.328 11.096 1.00 0.00 H new ATOM 142 N THR A 69 18.617 -3.520 7.887 1.00 0.00 N ATOM 143 CA THR A 69 17.561 -2.591 7.501 1.00 0.00 C ATOM 144 C THR A 69 17.858 -1.976 6.135 1.00 0.00 C ATOM 145 O THR A 69 17.463 -0.844 5.854 1.00 0.00 O ATOM 146 CB THR A 69 17.429 -1.479 8.548 1.00 0.00 C ATOM 147 OG1 THR A 69 16.260 -0.717 8.281 1.00 0.00 O ATOM 148 CG2 THR A 69 18.656 -0.564 8.500 1.00 0.00 C ATOM 0 H THR A 69 19.426 -3.525 7.265 1.00 0.00 H new ATOM 0 HA THR A 69 16.624 -3.144 7.441 1.00 0.00 H new ATOM 0 HB THR A 69 17.358 -1.928 9.539 1.00 0.00 H new ATOM 0 HG1 THR A 69 16.286 -0.391 7.357 1.00 0.00 H new ATOM 0 HG21 THR A 69 18.553 0.223 9.247 1.00 0.00 H new ATOM 0 HG22 THR A 69 19.553 -1.147 8.708 1.00 0.00 H new ATOM 0 HG23 THR A 69 18.737 -0.115 7.510 1.00 0.00 H new ATOM 156 N GLU A 70 18.550 -2.732 5.287 1.00 0.00 N ATOM 157 CA GLU A 70 18.891 -2.259 3.957 1.00 0.00 C ATOM 158 C GLU A 70 19.325 -0.794 3.990 1.00 0.00 C ATOM 159 O GLU A 70 20.300 -0.443 4.654 1.00 0.00 O ATOM 160 CB GLU A 70 17.687 -2.440 3.036 1.00 0.00 C ATOM 161 CG GLU A 70 17.099 -3.838 3.233 1.00 0.00 C ATOM 162 CD GLU A 70 16.118 -4.155 2.111 1.00 0.00 C ATOM 163 OE1 GLU A 70 16.571 -4.392 1.003 1.00 0.00 O ATOM 164 OE2 GLU A 70 14.927 -4.156 2.375 1.00 0.00 O ATOM 0 H GLU A 70 18.883 -3.672 5.500 1.00 0.00 H new ATOM 0 HA GLU A 70 19.730 -2.843 3.578 1.00 0.00 H new ATOM 0 HB2 GLU A 70 16.933 -1.683 3.253 1.00 0.00 H new ATOM 0 HB3 GLU A 70 17.987 -2.303 1.997 1.00 0.00 H new ATOM 0 HG2 GLU A 70 17.899 -4.579 3.248 1.00 0.00 H new ATOM 0 HG3 GLU A 70 16.593 -3.896 4.197 1.00 0.00 H new ATOM 171 N GLU A 71 18.598 0.057 3.274 1.00 0.00 N ATOM 172 CA GLU A 71 18.922 1.478 3.235 1.00 0.00 C ATOM 173 C GLU A 71 17.806 2.262 2.552 1.00 0.00 C ATOM 174 O GLU A 71 17.975 2.758 1.438 1.00 0.00 O ATOM 175 CB GLU A 71 20.234 1.692 2.479 1.00 0.00 C ATOM 176 CG GLU A 71 20.739 3.114 2.723 1.00 0.00 C ATOM 177 CD GLU A 71 21.316 3.228 4.130 1.00 0.00 C ATOM 178 OE1 GLU A 71 22.464 2.853 4.311 1.00 0.00 O ATOM 179 OE2 GLU A 71 20.603 3.690 5.004 1.00 0.00 O ATOM 0 H GLU A 71 17.786 -0.210 2.717 1.00 0.00 H new ATOM 0 HA GLU A 71 19.029 1.837 4.259 1.00 0.00 H new ATOM 0 HB2 GLU A 71 20.979 0.969 2.811 1.00 0.00 H new ATOM 0 HB3 GLU A 71 20.082 1.527 1.412 1.00 0.00 H new ATOM 0 HG2 GLU A 71 21.501 3.370 1.987 1.00 0.00 H new ATOM 0 HG3 GLU A 71 19.923 3.825 2.597 1.00 0.00 H new ATOM 186 N TYR A 72 16.666 2.371 3.228 1.00 0.00 N ATOM 187 CA TYR A 72 15.525 3.094 2.683 1.00 0.00 C ATOM 188 C TYR A 72 14.628 3.596 3.812 1.00 0.00 C ATOM 189 O TYR A 72 13.607 4.240 3.568 1.00 0.00 O ATOM 190 CB TYR A 72 14.729 2.174 1.752 1.00 0.00 C ATOM 191 CG TYR A 72 13.468 2.869 1.298 1.00 0.00 C ATOM 192 CD1 TYR A 72 13.500 3.731 0.197 1.00 0.00 C ATOM 193 CD2 TYR A 72 12.268 2.650 1.981 1.00 0.00 C ATOM 194 CE1 TYR A 72 12.329 4.373 -0.222 1.00 0.00 C ATOM 195 CE2 TYR A 72 11.096 3.291 1.562 1.00 0.00 C ATOM 196 CZ TYR A 72 11.127 4.154 0.460 1.00 0.00 C ATOM 197 OH TYR A 72 9.973 4.788 0.046 1.00 0.00 O ATOM 0 H TYR A 72 16.509 1.968 4.152 1.00 0.00 H new ATOM 0 HA TYR A 72 15.887 3.953 2.118 1.00 0.00 H new ATOM 0 HB2 TYR A 72 15.336 1.903 0.888 1.00 0.00 H new ATOM 0 HB3 TYR A 72 14.478 1.248 2.269 1.00 0.00 H new ATOM 0 HD1 TYR A 72 14.428 3.901 -0.329 1.00 0.00 H new ATOM 0 HD2 TYR A 72 12.245 1.986 2.832 1.00 0.00 H new ATOM 0 HE1 TYR A 72 12.353 5.038 -1.073 1.00 0.00 H new ATOM 0 HE2 TYR A 72 10.169 3.120 2.088 1.00 0.00 H new ATOM 0 HH TYR A 72 9.229 4.525 0.627 1.00 0.00 H new ATOM 207 N ALA A 73 15.020 3.296 5.047 1.00 0.00 N ATOM 208 CA ALA A 73 14.250 3.719 6.212 1.00 0.00 C ATOM 209 C ALA A 73 12.896 3.016 6.247 1.00 0.00 C ATOM 210 O ALA A 73 11.977 3.453 6.940 1.00 0.00 O ATOM 211 CB ALA A 73 14.047 5.238 6.186 1.00 0.00 C ATOM 0 H ALA A 73 15.862 2.764 5.266 1.00 0.00 H new ATOM 0 HA ALA A 73 14.807 3.447 7.109 1.00 0.00 H new ATOM 0 HB1 ALA A 73 13.471 5.543 7.060 1.00 0.00 H new ATOM 0 HB2 ALA A 73 15.017 5.735 6.199 1.00 0.00 H new ATOM 0 HB3 ALA A 73 13.508 5.518 5.281 1.00 0.00 H new ATOM 217 N LEU A 74 12.782 1.922 5.498 1.00 0.00 N ATOM 218 CA LEU A 74 11.540 1.157 5.450 1.00 0.00 C ATOM 219 C LEU A 74 10.324 2.083 5.433 1.00 0.00 C ATOM 220 O LEU A 74 10.419 3.242 5.030 1.00 0.00 O ATOM 221 CB LEU A 74 11.465 0.221 6.659 1.00 0.00 C ATOM 222 CG LEU A 74 12.851 -0.361 6.944 1.00 0.00 C ATOM 223 CD1 LEU A 74 12.750 -1.391 8.070 1.00 0.00 C ATOM 224 CD2 LEU A 74 13.388 -1.039 5.681 1.00 0.00 C ATOM 0 H LEU A 74 13.532 1.547 4.918 1.00 0.00 H new ATOM 0 HA LEU A 74 11.533 0.570 4.532 1.00 0.00 H new ATOM 0 HB2 LEU A 74 11.102 0.765 7.531 1.00 0.00 H new ATOM 0 HB3 LEU A 74 10.755 -0.583 6.466 1.00 0.00 H new ATOM 0 HG LEU A 74 13.527 0.440 7.243 1.00 0.00 H new ATOM 0 HD11 LEU A 74 13.737 -1.806 8.273 1.00 0.00 H new ATOM 0 HD12 LEU A 74 12.366 -0.910 8.970 1.00 0.00 H new ATOM 0 HD13 LEU A 74 12.074 -2.192 7.771 1.00 0.00 H new ATOM 0 HD21 LEU A 74 14.375 -1.454 5.883 1.00 0.00 H new ATOM 0 HD22 LEU A 74 12.712 -1.840 5.382 1.00 0.00 H new ATOM 0 HD23 LEU A 74 13.460 -0.306 4.877 1.00 0.00 H new ATOM 236 N GLY A 75 9.184 1.560 5.873 1.00 0.00 N ATOM 237 CA GLY A 75 7.952 2.343 5.908 1.00 0.00 C ATOM 238 C GLY A 75 6.968 1.753 6.910 1.00 0.00 C ATOM 239 O GLY A 75 5.757 1.953 6.801 1.00 0.00 O ATOM 0 H GLY A 75 9.087 0.602 6.209 1.00 0.00 H new ATOM 0 HA2 GLY A 75 8.178 3.375 6.177 1.00 0.00 H new ATOM 0 HA3 GLY A 75 7.500 2.364 4.916 1.00 0.00 H new ATOM 243 N VAL A 76 7.497 1.024 7.886 1.00 0.00 N ATOM 244 CA VAL A 76 6.664 0.404 8.908 1.00 0.00 C ATOM 245 C VAL A 76 5.697 1.420 9.509 1.00 0.00 C ATOM 246 O VAL A 76 4.497 1.162 9.618 1.00 0.00 O ATOM 247 CB VAL A 76 7.550 -0.180 10.013 1.00 0.00 C ATOM 248 CG1 VAL A 76 6.676 -0.710 11.151 1.00 0.00 C ATOM 249 CG2 VAL A 76 8.384 -1.328 9.439 1.00 0.00 C ATOM 0 H VAL A 76 8.496 0.848 7.991 1.00 0.00 H new ATOM 0 HA VAL A 76 6.084 -0.394 8.443 1.00 0.00 H new ATOM 0 HB VAL A 76 8.209 0.599 10.397 1.00 0.00 H new ATOM 0 HG11 VAL A 76 7.311 -1.124 11.934 1.00 0.00 H new ATOM 0 HG12 VAL A 76 6.079 0.105 11.561 1.00 0.00 H new ATOM 0 HG13 VAL A 76 6.015 -1.488 10.770 1.00 0.00 H new ATOM 0 HG21 VAL A 76 9.016 -1.746 10.223 1.00 0.00 H new ATOM 0 HG22 VAL A 76 7.721 -2.103 9.056 1.00 0.00 H new ATOM 0 HG23 VAL A 76 9.010 -0.953 8.629 1.00 0.00 H new ATOM 259 N VAL A 77 6.226 2.573 9.903 1.00 0.00 N ATOM 260 CA VAL A 77 5.401 3.617 10.500 1.00 0.00 C ATOM 261 C VAL A 77 4.566 4.325 9.438 1.00 0.00 C ATOM 262 O VAL A 77 3.464 4.796 9.714 1.00 0.00 O ATOM 263 CB VAL A 77 6.289 4.643 11.203 1.00 0.00 C ATOM 264 CG1 VAL A 77 7.196 3.933 12.210 1.00 0.00 C ATOM 265 CG2 VAL A 77 7.147 5.367 10.163 1.00 0.00 C ATOM 0 H VAL A 77 7.215 2.808 9.821 1.00 0.00 H new ATOM 0 HA VAL A 77 4.732 3.148 11.221 1.00 0.00 H new ATOM 0 HB VAL A 77 5.664 5.366 11.728 1.00 0.00 H new ATOM 0 HG11 VAL A 77 7.828 4.666 12.710 1.00 0.00 H new ATOM 0 HG12 VAL A 77 6.584 3.417 12.950 1.00 0.00 H new ATOM 0 HG13 VAL A 77 7.822 3.209 11.688 1.00 0.00 H new ATOM 0 HG21 VAL A 77 7.782 6.100 10.661 1.00 0.00 H new ATOM 0 HG22 VAL A 77 7.771 4.643 9.639 1.00 0.00 H new ATOM 0 HG23 VAL A 77 6.500 5.874 9.447 1.00 0.00 H new ATOM 275 N GLY A 78 5.099 4.399 8.224 1.00 0.00 N ATOM 276 CA GLY A 78 4.398 5.057 7.127 1.00 0.00 C ATOM 277 C GLY A 78 3.072 4.369 6.826 1.00 0.00 C ATOM 278 O GLY A 78 2.114 5.011 6.396 1.00 0.00 O ATOM 0 H GLY A 78 6.010 4.014 7.975 1.00 0.00 H new ATOM 0 HA2 GLY A 78 4.219 6.102 7.382 1.00 0.00 H new ATOM 0 HA3 GLY A 78 5.025 5.049 6.235 1.00 0.00 H new ATOM 282 N VAL A 79 3.022 3.062 7.056 1.00 0.00 N ATOM 283 CA VAL A 79 1.803 2.301 6.806 1.00 0.00 C ATOM 284 C VAL A 79 0.737 2.669 7.834 1.00 0.00 C ATOM 285 O VAL A 79 -0.411 2.943 7.482 1.00 0.00 O ATOM 286 CB VAL A 79 2.115 0.797 6.864 1.00 0.00 C ATOM 287 CG1 VAL A 79 0.819 -0.016 6.934 1.00 0.00 C ATOM 288 CG2 VAL A 79 2.884 0.396 5.606 1.00 0.00 C ATOM 0 H VAL A 79 3.803 2.511 7.412 1.00 0.00 H new ATOM 0 HA VAL A 79 1.421 2.543 5.814 1.00 0.00 H new ATOM 0 HB VAL A 79 2.711 0.595 7.754 1.00 0.00 H new ATOM 0 HG11 VAL A 79 1.058 -1.079 6.974 1.00 0.00 H new ATOM 0 HG12 VAL A 79 0.261 0.265 7.827 1.00 0.00 H new ATOM 0 HG13 VAL A 79 0.214 0.187 6.050 1.00 0.00 H new ATOM 0 HG21 VAL A 79 3.108 -0.670 5.641 1.00 0.00 H new ATOM 0 HG22 VAL A 79 2.278 0.611 4.725 1.00 0.00 H new ATOM 0 HG23 VAL A 79 3.815 0.961 5.553 1.00 0.00 H new ATOM 298 N LEU A 80 1.124 2.675 9.104 1.00 0.00 N ATOM 299 CA LEU A 80 0.191 3.012 10.170 1.00 0.00 C ATOM 300 C LEU A 80 -0.306 4.446 10.008 1.00 0.00 C ATOM 301 O LEU A 80 -1.481 4.733 10.243 1.00 0.00 O ATOM 302 CB LEU A 80 0.873 2.851 11.533 1.00 0.00 C ATOM 303 CG LEU A 80 1.205 1.365 11.782 1.00 0.00 C ATOM 304 CD1 LEU A 80 2.327 1.254 12.814 1.00 0.00 C ATOM 305 CD2 LEU A 80 -0.029 0.619 12.310 1.00 0.00 C ATOM 0 H LEU A 80 2.069 2.452 9.418 1.00 0.00 H new ATOM 0 HA LEU A 80 -0.662 2.335 10.113 1.00 0.00 H new ATOM 0 HB2 LEU A 80 1.785 3.447 11.566 1.00 0.00 H new ATOM 0 HB3 LEU A 80 0.220 3.224 12.322 1.00 0.00 H new ATOM 0 HG LEU A 80 1.518 0.919 10.838 1.00 0.00 H new ATOM 0 HD11 LEU A 80 2.559 0.203 12.988 1.00 0.00 H new ATOM 0 HD12 LEU A 80 3.215 1.765 12.442 1.00 0.00 H new ATOM 0 HD13 LEU A 80 2.008 1.714 13.749 1.00 0.00 H new ATOM 0 HD21 LEU A 80 0.224 -0.428 12.480 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -0.354 1.071 13.247 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -0.834 0.684 11.578 1.00 0.00 H new ATOM 317 N GLU A 81 0.588 5.343 9.601 1.00 0.00 N ATOM 318 CA GLU A 81 0.220 6.741 9.409 1.00 0.00 C ATOM 319 C GLU A 81 -0.875 6.866 8.351 1.00 0.00 C ATOM 320 O GLU A 81 -1.698 7.779 8.400 1.00 0.00 O ATOM 321 CB GLU A 81 1.444 7.549 8.971 1.00 0.00 C ATOM 322 CG GLU A 81 2.398 7.725 10.154 1.00 0.00 C ATOM 323 CD GLU A 81 1.797 8.691 11.168 1.00 0.00 C ATOM 324 OE1 GLU A 81 0.939 9.468 10.780 1.00 0.00 O ATOM 325 OE2 GLU A 81 2.203 8.644 12.317 1.00 0.00 O ATOM 0 H GLU A 81 1.565 5.129 9.399 1.00 0.00 H new ATOM 0 HA GLU A 81 -0.155 7.131 10.355 1.00 0.00 H new ATOM 0 HB2 GLU A 81 1.954 7.040 8.153 1.00 0.00 H new ATOM 0 HB3 GLU A 81 1.133 8.523 8.595 1.00 0.00 H new ATOM 0 HG2 GLU A 81 2.587 6.761 10.626 1.00 0.00 H new ATOM 0 HG3 GLU A 81 3.359 8.103 9.804 1.00 0.00 H new ATOM 332 N SER A 82 -0.872 5.943 7.396 1.00 0.00 N ATOM 333 CA SER A 82 -1.865 5.957 6.325 1.00 0.00 C ATOM 334 C SER A 82 -3.204 5.420 6.822 1.00 0.00 C ATOM 335 O SER A 82 -4.262 5.921 6.445 1.00 0.00 O ATOM 336 CB SER A 82 -1.378 5.110 5.149 1.00 0.00 C ATOM 337 OG SER A 82 -0.191 5.682 4.616 1.00 0.00 O ATOM 0 H SER A 82 -0.198 5.179 7.340 1.00 0.00 H new ATOM 0 HA SER A 82 -2.001 6.988 5.999 1.00 0.00 H new ATOM 0 HB2 SER A 82 -1.187 4.088 5.477 1.00 0.00 H new ATOM 0 HB3 SER A 82 -2.148 5.059 4.379 1.00 0.00 H new ATOM 0 HG SER A 82 0.564 5.479 5.207 1.00 0.00 H new ATOM 343 N TYR A 83 -3.149 4.398 7.671 1.00 0.00 N ATOM 344 CA TYR A 83 -4.366 3.802 8.214 1.00 0.00 C ATOM 345 C TYR A 83 -5.153 4.836 9.015 1.00 0.00 C ATOM 346 O TYR A 83 -6.342 5.048 8.777 1.00 0.00 O ATOM 347 CB TYR A 83 -4.007 2.614 9.111 1.00 0.00 C ATOM 348 CG TYR A 83 -5.261 2.058 9.749 1.00 0.00 C ATOM 349 CD1 TYR A 83 -6.267 1.505 8.945 1.00 0.00 C ATOM 350 CD2 TYR A 83 -5.418 2.088 11.143 1.00 0.00 C ATOM 351 CE1 TYR A 83 -7.428 0.987 9.533 1.00 0.00 C ATOM 352 CE2 TYR A 83 -6.580 1.568 11.729 1.00 0.00 C ATOM 353 CZ TYR A 83 -7.585 1.019 10.924 1.00 0.00 C ATOM 354 OH TYR A 83 -8.728 0.508 11.502 1.00 0.00 O ATOM 0 H TYR A 83 -2.283 3.968 7.996 1.00 0.00 H new ATOM 0 HA TYR A 83 -4.985 3.455 7.387 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -3.512 1.840 8.525 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -3.304 2.928 9.882 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -6.147 1.478 7.872 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -4.643 2.512 11.765 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -8.203 0.562 8.913 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -6.700 1.591 12.802 1.00 0.00 H new ATOM 0 HH TYR A 83 -8.675 0.608 12.475 1.00 0.00 H new ATOM 364 N ILE A 84 -4.478 5.475 9.963 1.00 0.00 N ATOM 365 CA ILE A 84 -5.122 6.486 10.794 1.00 0.00 C ATOM 366 C ILE A 84 -5.687 7.604 9.924 1.00 0.00 C ATOM 367 O ILE A 84 -6.706 8.208 10.257 1.00 0.00 O ATOM 368 CB ILE A 84 -4.121 7.069 11.791 1.00 0.00 C ATOM 369 CG1 ILE A 84 -2.925 7.649 11.033 1.00 0.00 C ATOM 370 CG2 ILE A 84 -3.640 5.966 12.735 1.00 0.00 C ATOM 371 CD1 ILE A 84 -1.903 8.202 12.030 1.00 0.00 C ATOM 0 H ILE A 84 -3.493 5.313 10.175 1.00 0.00 H new ATOM 0 HA ILE A 84 -5.937 6.013 11.342 1.00 0.00 H new ATOM 0 HB ILE A 84 -4.602 7.858 12.369 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -2.465 6.878 10.415 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -3.257 8.440 10.361 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -2.926 6.381 13.446 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -4.492 5.553 13.275 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -3.159 5.177 12.157 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -1.052 8.614 11.488 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -2.366 8.986 12.629 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -1.562 7.400 12.684 1.00 0.00 H new ATOM 383 N GLY A 85 -5.020 7.870 8.804 1.00 0.00 N ATOM 384 CA GLY A 85 -5.462 8.913 7.883 1.00 0.00 C ATOM 385 C GLY A 85 -6.427 8.347 6.846 1.00 0.00 C ATOM 386 O GLY A 85 -7.429 7.721 7.193 1.00 0.00 O ATOM 0 H GLY A 85 -4.174 7.380 8.513 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -5.948 9.714 8.440 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -4.599 9.352 7.382 1.00 0.00 H new ATOM 390 N SER A 86 -6.117 8.570 5.572 1.00 0.00 N ATOM 391 CA SER A 86 -6.963 8.075 4.491 1.00 0.00 C ATOM 392 C SER A 86 -6.307 8.339 3.139 1.00 0.00 C ATOM 393 O SER A 86 -6.991 8.536 2.134 1.00 0.00 O ATOM 394 CB SER A 86 -8.328 8.761 4.539 1.00 0.00 C ATOM 395 OG SER A 86 -8.150 10.169 4.457 1.00 0.00 O ATOM 0 H SER A 86 -5.293 9.086 5.265 1.00 0.00 H new ATOM 0 HA SER A 86 -7.093 7.000 4.618 1.00 0.00 H new ATOM 0 HB2 SER A 86 -8.952 8.413 3.715 1.00 0.00 H new ATOM 0 HB3 SER A 86 -8.846 8.502 5.462 1.00 0.00 H new ATOM 0 HG SER A 86 -9.024 10.611 4.486 1.00 0.00 H new ATOM 401 N ILE A 87 -4.978 8.344 3.123 1.00 0.00 N ATOM 402 CA ILE A 87 -4.237 8.588 1.889 1.00 0.00 C ATOM 403 C ILE A 87 -4.146 7.314 1.054 1.00 0.00 C ATOM 404 O ILE A 87 -3.882 7.367 -0.148 1.00 0.00 O ATOM 405 CB ILE A 87 -2.826 9.084 2.216 1.00 0.00 C ATOM 406 CG1 ILE A 87 -2.208 8.194 3.299 1.00 0.00 C ATOM 407 CG2 ILE A 87 -2.894 10.527 2.723 1.00 0.00 C ATOM 408 CD1 ILE A 87 -0.698 8.435 3.359 1.00 0.00 C ATOM 0 H ILE A 87 -4.395 8.183 3.944 1.00 0.00 H new ATOM 0 HA ILE A 87 -4.768 9.348 1.316 1.00 0.00 H new ATOM 0 HB ILE A 87 -2.212 9.043 1.316 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -2.660 8.413 4.266 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -2.411 7.145 3.082 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -1.889 10.879 2.955 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -3.332 11.163 1.954 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -3.510 10.568 3.622 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -0.259 7.802 4.130 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -0.252 8.194 2.394 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -0.506 9.481 3.596 1.00 0.00 H new ATOM 420 N ASN A 88 -4.365 6.169 1.699 1.00 0.00 N ATOM 421 CA ASN A 88 -4.307 4.878 1.010 1.00 0.00 C ATOM 422 C ASN A 88 -5.443 3.970 1.477 1.00 0.00 C ATOM 423 O ASN A 88 -6.612 4.237 1.202 1.00 0.00 O ATOM 424 CB ASN A 88 -2.959 4.204 1.286 1.00 0.00 C ATOM 425 CG ASN A 88 -1.827 5.060 0.729 1.00 0.00 C ATOM 426 OD1 ASN A 88 -1.728 5.247 -0.484 1.00 0.00 O ATOM 427 ND2 ASN A 88 -0.960 5.592 1.547 1.00 0.00 N ATOM 0 H ASN A 88 -4.583 6.107 2.693 1.00 0.00 H new ATOM 0 HA ASN A 88 -4.415 5.049 -0.061 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -2.826 4.063 2.359 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -2.937 3.215 0.829 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -0.199 6.164 1.182 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -1.044 5.436 2.551 1.00 0.00 H new ATOM 434 N ASN A 89 -5.094 2.895 2.180 1.00 0.00 N ATOM 435 CA ASN A 89 -6.097 1.956 2.675 1.00 0.00 C ATOM 436 C ASN A 89 -5.573 1.197 3.891 1.00 0.00 C ATOM 437 O ASN A 89 -6.031 1.412 5.012 1.00 0.00 O ATOM 438 CB ASN A 89 -6.469 0.960 1.575 1.00 0.00 C ATOM 439 CG ASN A 89 -6.733 1.700 0.267 1.00 0.00 C ATOM 440 OD1 ASN A 89 -7.847 2.169 0.034 1.00 0.00 O ATOM 441 ND2 ASN A 89 -5.771 1.833 -0.602 1.00 0.00 N ATOM 0 H ASN A 89 -4.132 2.654 2.418 1.00 0.00 H new ATOM 0 HA ASN A 89 -6.980 2.523 2.968 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -5.663 0.239 1.438 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -7.354 0.396 1.868 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -5.940 2.327 -1.478 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -4.849 1.443 -0.406 1.00 0.00 H new ATOM 448 N ILE A 90 -4.607 0.312 3.659 1.00 0.00 N ATOM 449 CA ILE A 90 -4.025 -0.473 4.742 1.00 0.00 C ATOM 450 C ILE A 90 -5.111 -1.164 5.559 1.00 0.00 C ATOM 451 O ILE A 90 -5.823 -0.525 6.334 1.00 0.00 O ATOM 452 CB ILE A 90 -3.196 0.435 5.653 1.00 0.00 C ATOM 453 CG1 ILE A 90 -2.200 1.249 4.812 1.00 0.00 C ATOM 454 CG2 ILE A 90 -2.436 -0.414 6.678 1.00 0.00 C ATOM 455 CD1 ILE A 90 -1.363 0.324 3.919 1.00 0.00 C ATOM 0 H ILE A 90 -4.213 0.122 2.737 1.00 0.00 H new ATOM 0 HA ILE A 90 -3.383 -1.237 4.304 1.00 0.00 H new ATOM 0 HB ILE A 90 -3.863 1.119 6.178 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -2.739 1.968 4.195 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -1.544 1.821 5.468 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -1.847 0.237 7.324 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -3.147 -0.978 7.282 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -1.773 -1.105 6.158 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -0.664 0.920 3.332 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -0.808 -0.378 4.541 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -2.022 -0.228 3.249 1.00 0.00 H new ATOM 467 N THR A 91 -5.224 -2.477 5.386 1.00 0.00 N ATOM 468 CA THR A 91 -6.220 -3.251 6.118 1.00 0.00 C ATOM 469 C THR A 91 -5.740 -3.514 7.545 1.00 0.00 C ATOM 470 O THR A 91 -4.555 -3.368 7.848 1.00 0.00 O ATOM 471 CB THR A 91 -6.479 -4.582 5.396 1.00 0.00 C ATOM 472 OG1 THR A 91 -5.243 -5.112 4.939 1.00 0.00 O ATOM 473 CG2 THR A 91 -7.406 -4.351 4.199 1.00 0.00 C ATOM 0 H THR A 91 -4.643 -3.024 4.750 1.00 0.00 H new ATOM 0 HA THR A 91 -7.149 -2.682 6.161 1.00 0.00 H new ATOM 0 HB THR A 91 -6.951 -5.283 6.085 1.00 0.00 H new ATOM 0 HG1 THR A 91 -5.402 -5.962 4.479 1.00 0.00 H new ATOM 0 HG21 THR A 91 -7.586 -5.298 3.690 1.00 0.00 H new ATOM 0 HG22 THR A 91 -8.354 -3.940 4.547 1.00 0.00 H new ATOM 0 HG23 THR A 91 -6.939 -3.651 3.507 1.00 0.00 H new ATOM 481 N LYS A 92 -6.669 -3.892 8.417 1.00 0.00 N ATOM 482 CA LYS A 92 -6.337 -4.161 9.811 1.00 0.00 C ATOM 483 C LYS A 92 -5.117 -5.073 9.926 1.00 0.00 C ATOM 484 O LYS A 92 -4.284 -4.895 10.814 1.00 0.00 O ATOM 485 CB LYS A 92 -7.529 -4.815 10.511 1.00 0.00 C ATOM 486 CG LYS A 92 -7.292 -4.821 12.025 1.00 0.00 C ATOM 487 CD LYS A 92 -8.389 -5.634 12.730 1.00 0.00 C ATOM 488 CE LYS A 92 -9.675 -4.806 12.835 1.00 0.00 C ATOM 489 NZ LYS A 92 -10.655 -5.524 13.696 1.00 0.00 N ATOM 0 H LYS A 92 -7.654 -4.019 8.184 1.00 0.00 H new ATOM 0 HA LYS A 92 -6.101 -3.211 10.290 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -8.444 -4.271 10.278 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -7.663 -5.834 10.149 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -6.314 -5.248 12.246 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -7.286 -3.799 12.404 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -8.583 -6.553 12.177 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -8.053 -5.926 13.725 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -9.456 -3.824 13.255 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -10.097 -4.641 11.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -11.529 -4.964 13.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -10.872 -6.451 13.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -10.250 -5.659 14.644 1.00 0.00 H new ATOM 503 N GLN A 93 -5.018 -6.051 9.032 1.00 0.00 N ATOM 504 CA GLN A 93 -3.895 -6.981 9.060 1.00 0.00 C ATOM 505 C GLN A 93 -2.587 -6.261 8.736 1.00 0.00 C ATOM 506 O GLN A 93 -1.576 -6.459 9.412 1.00 0.00 O ATOM 507 CB GLN A 93 -4.127 -8.119 8.060 1.00 0.00 C ATOM 508 CG GLN A 93 -3.989 -7.592 6.629 1.00 0.00 C ATOM 509 CD GLN A 93 -4.615 -8.575 5.646 1.00 0.00 C ATOM 510 OE1 GLN A 93 -3.957 -9.017 4.703 1.00 0.00 O ATOM 511 NE2 GLN A 93 -5.855 -8.945 5.808 1.00 0.00 N ATOM 0 H GLN A 93 -5.694 -6.220 8.287 1.00 0.00 H new ATOM 0 HA GLN A 93 -3.821 -7.398 10.065 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -3.407 -8.919 8.233 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -5.119 -8.546 8.205 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -4.475 -6.620 6.543 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -2.936 -7.445 6.387 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -6.399 -8.578 6.589 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -6.281 -9.601 5.154 1.00 0.00 H new ATOM 520 N SER A 94 -2.613 -5.430 7.699 1.00 0.00 N ATOM 521 CA SER A 94 -1.423 -4.690 7.295 1.00 0.00 C ATOM 522 C SER A 94 -0.979 -3.740 8.404 1.00 0.00 C ATOM 523 O SER A 94 0.206 -3.428 8.531 1.00 0.00 O ATOM 524 CB SER A 94 -1.713 -3.890 6.024 1.00 0.00 C ATOM 525 OG SER A 94 -1.891 -4.789 4.936 1.00 0.00 O ATOM 0 H SER A 94 -3.439 -5.253 7.127 1.00 0.00 H new ATOM 0 HA SER A 94 -0.623 -5.404 7.102 1.00 0.00 H new ATOM 0 HB2 SER A 94 -2.607 -3.282 6.159 1.00 0.00 H new ATOM 0 HB3 SER A 94 -0.891 -3.206 5.815 1.00 0.00 H new ATOM 0 HG SER A 94 -2.079 -4.281 4.119 1.00 0.00 H new ATOM 531 N ALA A 95 -1.939 -3.284 9.198 1.00 0.00 N ATOM 532 CA ALA A 95 -1.644 -2.366 10.292 1.00 0.00 C ATOM 533 C ALA A 95 -0.989 -3.101 11.461 1.00 0.00 C ATOM 534 O ALA A 95 -0.037 -2.605 12.062 1.00 0.00 O ATOM 535 CB ALA A 95 -2.932 -1.693 10.769 1.00 0.00 C ATOM 0 H ALA A 95 -2.924 -3.533 9.107 1.00 0.00 H new ATOM 0 HA ALA A 95 -0.950 -1.610 9.924 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.704 -1.009 11.586 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -3.379 -1.137 9.945 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.632 -2.453 11.117 1.00 0.00 H new ATOM 541 N CYS A 96 -1.512 -4.277 11.784 1.00 0.00 N ATOM 542 CA CYS A 96 -0.980 -5.064 12.892 1.00 0.00 C ATOM 543 C CYS A 96 0.443 -5.543 12.609 1.00 0.00 C ATOM 544 O CYS A 96 1.342 -5.354 13.427 1.00 0.00 O ATOM 545 CB CYS A 96 -1.881 -6.271 13.153 1.00 0.00 C ATOM 546 SG CYS A 96 -3.564 -5.704 13.502 1.00 0.00 S ATOM 0 H CYS A 96 -2.300 -4.706 11.298 1.00 0.00 H new ATOM 0 HA CYS A 96 -0.954 -4.422 13.773 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -1.881 -6.932 12.287 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -1.499 -6.848 13.995 1.00 0.00 H new ATOM 0 HG CYS A 96 -4.060 -5.139 12.441 1.00 0.00 H new ATOM 552 N VAL A 97 0.643 -6.171 11.453 1.00 0.00 N ATOM 553 CA VAL A 97 1.965 -6.675 11.097 1.00 0.00 C ATOM 554 C VAL A 97 3.010 -5.567 11.186 1.00 0.00 C ATOM 555 O VAL A 97 4.065 -5.746 11.794 1.00 0.00 O ATOM 556 CB VAL A 97 1.947 -7.263 9.683 1.00 0.00 C ATOM 557 CG1 VAL A 97 1.473 -6.208 8.683 1.00 0.00 C ATOM 558 CG2 VAL A 97 3.360 -7.722 9.309 1.00 0.00 C ATOM 0 H VAL A 97 -0.082 -6.341 10.756 1.00 0.00 H new ATOM 0 HA VAL A 97 2.231 -7.460 11.805 1.00 0.00 H new ATOM 0 HB VAL A 97 1.263 -8.111 9.655 1.00 0.00 H new ATOM 0 HG11 VAL A 97 1.464 -6.635 7.680 1.00 0.00 H new ATOM 0 HG12 VAL A 97 0.467 -5.882 8.948 1.00 0.00 H new ATOM 0 HG13 VAL A 97 2.150 -5.354 8.707 1.00 0.00 H new ATOM 0 HG21 VAL A 97 3.352 -8.141 8.303 1.00 0.00 H new ATOM 0 HG22 VAL A 97 4.040 -6.871 9.342 1.00 0.00 H new ATOM 0 HG23 VAL A 97 3.695 -8.481 10.016 1.00 0.00 H new ATOM 568 N ALA A 98 2.713 -4.422 10.580 1.00 0.00 N ATOM 569 CA ALA A 98 3.642 -3.298 10.608 1.00 0.00 C ATOM 570 C ALA A 98 3.991 -2.927 12.046 1.00 0.00 C ATOM 571 O ALA A 98 5.164 -2.808 12.402 1.00 0.00 O ATOM 572 CB ALA A 98 3.025 -2.089 9.900 1.00 0.00 C ATOM 0 H ALA A 98 1.847 -4.249 10.069 1.00 0.00 H new ATOM 0 HA ALA A 98 4.554 -3.593 10.090 1.00 0.00 H new ATOM 0 HB1 ALA A 98 3.726 -1.255 9.926 1.00 0.00 H new ATOM 0 HB2 ALA A 98 2.806 -2.347 8.864 1.00 0.00 H new ATOM 0 HB3 ALA A 98 2.102 -1.803 10.405 1.00 0.00 H new ATOM 578 N MET A 99 2.964 -2.746 12.869 1.00 0.00 N ATOM 579 CA MET A 99 3.172 -2.387 14.267 1.00 0.00 C ATOM 580 C MET A 99 4.138 -3.377 14.934 1.00 0.00 C ATOM 581 O MET A 99 4.904 -3.007 15.822 1.00 0.00 O ATOM 582 CB MET A 99 1.809 -2.362 15.006 1.00 0.00 C ATOM 583 CG MET A 99 1.638 -1.053 15.796 1.00 0.00 C ATOM 584 SD MET A 99 -0.042 -0.973 16.468 1.00 0.00 S ATOM 585 CE MET A 99 0.313 -1.740 18.068 1.00 0.00 C ATOM 0 H MET A 99 1.986 -2.841 12.595 1.00 0.00 H new ATOM 0 HA MET A 99 3.618 -1.394 14.321 1.00 0.00 H new ATOM 0 HB2 MET A 99 0.998 -2.465 14.285 1.00 0.00 H new ATOM 0 HB3 MET A 99 1.743 -3.212 15.685 1.00 0.00 H new ATOM 0 HG2 MET A 99 2.368 -1.005 16.604 1.00 0.00 H new ATOM 0 HG3 MET A 99 1.824 -0.197 15.148 1.00 0.00 H new ATOM 0 HE1 MET A 99 -0.602 -1.793 18.657 1.00 0.00 H new ATOM 0 HE2 MET A 99 0.702 -2.746 17.911 1.00 0.00 H new ATOM 0 HE3 MET A 99 1.054 -1.144 18.601 1.00 0.00 H new ATOM 595 N SER A 100 4.087 -4.635 14.504 1.00 0.00 N ATOM 596 CA SER A 100 4.953 -5.668 15.069 1.00 0.00 C ATOM 597 C SER A 100 6.432 -5.310 14.903 1.00 0.00 C ATOM 598 O SER A 100 7.221 -5.460 15.834 1.00 0.00 O ATOM 599 CB SER A 100 4.672 -7.010 14.392 1.00 0.00 C ATOM 600 OG SER A 100 5.156 -8.062 15.216 1.00 0.00 O ATOM 0 H SER A 100 3.459 -4.963 13.770 1.00 0.00 H new ATOM 0 HA SER A 100 4.737 -5.740 16.135 1.00 0.00 H new ATOM 0 HB2 SER A 100 3.602 -7.128 14.223 1.00 0.00 H new ATOM 0 HB3 SER A 100 5.155 -7.046 13.415 1.00 0.00 H new ATOM 0 HG SER A 100 4.976 -8.924 14.786 1.00 0.00 H new ATOM 606 N LYS A 101 6.796 -4.829 13.718 1.00 0.00 N ATOM 607 CA LYS A 101 8.180 -4.442 13.448 1.00 0.00 C ATOM 608 C LYS A 101 8.498 -3.127 14.150 1.00 0.00 C ATOM 609 O LYS A 101 9.657 -2.794 14.388 1.00 0.00 O ATOM 610 CB LYS A 101 8.400 -4.294 11.942 1.00 0.00 C ATOM 611 CG LYS A 101 8.239 -5.658 11.264 1.00 0.00 C ATOM 612 CD LYS A 101 8.073 -5.465 9.756 1.00 0.00 C ATOM 613 CE LYS A 101 7.844 -6.823 9.089 1.00 0.00 C ATOM 614 NZ LYS A 101 9.003 -7.716 9.370 1.00 0.00 N ATOM 0 H LYS A 101 6.158 -4.698 12.933 1.00 0.00 H new ATOM 0 HA LYS A 101 8.844 -5.219 13.828 1.00 0.00 H new ATOM 0 HB2 LYS A 101 7.685 -3.584 11.528 1.00 0.00 H new ATOM 0 HB3 LYS A 101 9.395 -3.895 11.747 1.00 0.00 H new ATOM 0 HG2 LYS A 101 9.110 -6.281 11.467 1.00 0.00 H new ATOM 0 HG3 LYS A 101 7.372 -6.178 11.672 1.00 0.00 H new ATOM 0 HD2 LYS A 101 7.231 -4.802 9.554 1.00 0.00 H new ATOM 0 HD3 LYS A 101 8.961 -4.989 9.340 1.00 0.00 H new ATOM 0 HE2 LYS A 101 6.925 -7.274 9.463 1.00 0.00 H new ATOM 0 HE3 LYS A 101 7.722 -6.696 8.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 9.026 -8.485 8.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 9.885 -7.168 9.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 8.908 -8.118 10.324 1.00 0.00 H new ATOM 628 N LEU A 102 7.447 -2.389 14.468 1.00 0.00 N ATOM 629 CA LEU A 102 7.576 -1.104 15.143 1.00 0.00 C ATOM 630 C LEU A 102 8.033 -1.304 16.589 1.00 0.00 C ATOM 631 O LEU A 102 8.967 -0.651 17.054 1.00 0.00 O ATOM 632 CB LEU A 102 6.209 -0.413 15.099 1.00 0.00 C ATOM 633 CG LEU A 102 6.336 1.108 15.193 1.00 0.00 C ATOM 634 CD1 LEU A 102 4.928 1.713 15.226 1.00 0.00 C ATOM 635 CD2 LEU A 102 7.092 1.503 16.467 1.00 0.00 C ATOM 0 H LEU A 102 6.484 -2.660 14.268 1.00 0.00 H new ATOM 0 HA LEU A 102 8.325 -0.487 14.645 1.00 0.00 H new ATOM 0 HB2 LEU A 102 5.698 -0.678 14.174 1.00 0.00 H new ATOM 0 HB3 LEU A 102 5.591 -0.777 15.920 1.00 0.00 H new ATOM 0 HG LEU A 102 6.890 1.481 14.331 1.00 0.00 H new ATOM 0 HD11 LEU A 102 5.000 2.799 15.293 1.00 0.00 H new ATOM 0 HD12 LEU A 102 4.393 1.440 14.316 1.00 0.00 H new ATOM 0 HD13 LEU A 102 4.388 1.331 16.092 1.00 0.00 H new ATOM 0 HD21 LEU A 102 7.174 2.589 16.519 1.00 0.00 H new ATOM 0 HD22 LEU A 102 6.551 1.137 17.340 1.00 0.00 H new ATOM 0 HD23 LEU A 102 8.090 1.064 16.449 1.00 0.00 H new ATOM 647 N LEU A 103 7.370 -2.216 17.291 1.00 0.00 N ATOM 648 CA LEU A 103 7.715 -2.499 18.681 1.00 0.00 C ATOM 649 C LEU A 103 9.161 -2.978 18.794 1.00 0.00 C ATOM 650 O LEU A 103 9.910 -2.518 19.655 1.00 0.00 O ATOM 651 CB LEU A 103 6.779 -3.570 19.249 1.00 0.00 C ATOM 652 CG LEU A 103 5.316 -3.114 19.117 1.00 0.00 C ATOM 653 CD1 LEU A 103 4.389 -4.320 19.283 1.00 0.00 C ATOM 654 CD2 LEU A 103 4.983 -2.073 20.196 1.00 0.00 C ATOM 0 H LEU A 103 6.595 -2.769 16.924 1.00 0.00 H new ATOM 0 HA LEU A 103 7.603 -1.577 19.252 1.00 0.00 H new ATOM 0 HB2 LEU A 103 6.925 -4.511 18.718 1.00 0.00 H new ATOM 0 HB3 LEU A 103 7.018 -3.755 20.296 1.00 0.00 H new ATOM 0 HG LEU A 103 5.175 -2.668 18.133 1.00 0.00 H new ATOM 0 HD11 LEU A 103 3.352 -3.997 19.190 1.00 0.00 H new ATOM 0 HD12 LEU A 103 4.610 -5.058 18.512 1.00 0.00 H new ATOM 0 HD13 LEU A 103 4.543 -4.765 20.266 1.00 0.00 H new ATOM 0 HD21 LEU A 103 3.944 -1.759 20.091 1.00 0.00 H new ATOM 0 HD22 LEU A 103 5.131 -2.512 21.183 1.00 0.00 H new ATOM 0 HD23 LEU A 103 5.637 -1.208 20.081 1.00 0.00 H new ATOM 666 N THR A 104 9.544 -3.907 17.924 1.00 0.00 N ATOM 667 CA THR A 104 10.899 -4.442 17.939 1.00 0.00 C ATOM 668 C THR A 104 11.926 -3.321 18.090 1.00 0.00 C ATOM 669 O THR A 104 13.037 -3.547 18.568 1.00 0.00 O ATOM 670 CB THR A 104 11.166 -5.217 16.646 1.00 0.00 C ATOM 671 OG1 THR A 104 10.968 -4.360 15.532 1.00 0.00 O ATOM 672 CG2 THR A 104 10.214 -6.410 16.550 1.00 0.00 C ATOM 0 H THR A 104 8.939 -4.302 17.204 1.00 0.00 H new ATOM 0 HA THR A 104 10.993 -5.113 18.792 1.00 0.00 H new ATOM 0 HB THR A 104 12.194 -5.579 16.649 1.00 0.00 H new ATOM 0 HG1 THR A 104 10.366 -3.629 15.785 1.00 0.00 H new ATOM 0 HG21 THR A 104 10.409 -6.958 15.628 1.00 0.00 H new ATOM 0 HG22 THR A 104 10.370 -7.070 17.404 1.00 0.00 H new ATOM 0 HG23 THR A 104 9.184 -6.054 16.550 1.00 0.00 H new ATOM 680 N GLU A 105 11.546 -2.113 17.681 1.00 0.00 N ATOM 681 CA GLU A 105 12.442 -0.963 17.780 1.00 0.00 C ATOM 682 C GLU A 105 12.390 -0.360 19.180 1.00 0.00 C ATOM 683 O GLU A 105 13.420 -0.191 19.833 1.00 0.00 O ATOM 684 CB GLU A 105 12.047 0.097 16.746 1.00 0.00 C ATOM 685 CG GLU A 105 11.683 -0.585 15.424 1.00 0.00 C ATOM 686 CD GLU A 105 11.686 0.438 14.292 1.00 0.00 C ATOM 687 OE1 GLU A 105 10.865 1.338 14.332 1.00 0.00 O ATOM 688 OE2 GLU A 105 12.510 0.304 13.401 1.00 0.00 O ATOM 0 H GLU A 105 10.631 -1.905 17.281 1.00 0.00 H new ATOM 0 HA GLU A 105 13.460 -1.300 17.583 1.00 0.00 H new ATOM 0 HB2 GLU A 105 11.201 0.679 17.112 1.00 0.00 H new ATOM 0 HB3 GLU A 105 12.871 0.794 16.592 1.00 0.00 H new ATOM 0 HG2 GLU A 105 12.395 -1.381 15.208 1.00 0.00 H new ATOM 0 HG3 GLU A 105 10.700 -1.049 15.503 1.00 0.00 H new ATOM 695 N LEU A 106 11.183 -0.036 19.636 1.00 0.00 N ATOM 696 CA LEU A 106 11.009 0.549 20.960 1.00 0.00 C ATOM 697 C LEU A 106 11.313 -0.482 22.042 1.00 0.00 C ATOM 698 O LEU A 106 11.734 -1.601 21.745 1.00 0.00 O ATOM 699 CB LEU A 106 9.574 1.058 21.127 1.00 0.00 C ATOM 700 CG LEU A 106 9.137 1.805 19.865 1.00 0.00 C ATOM 701 CD1 LEU A 106 7.708 2.320 20.049 1.00 0.00 C ATOM 702 CD2 LEU A 106 10.076 2.990 19.615 1.00 0.00 C ATOM 0 H LEU A 106 10.318 -0.168 19.112 1.00 0.00 H new ATOM 0 HA LEU A 106 11.702 1.384 21.061 1.00 0.00 H new ATOM 0 HB2 LEU A 106 8.902 0.221 21.316 1.00 0.00 H new ATOM 0 HB3 LEU A 106 9.511 1.719 21.992 1.00 0.00 H new ATOM 0 HG LEU A 106 9.176 1.127 19.012 1.00 0.00 H new ATOM 0 HD11 LEU A 106 7.395 2.853 19.151 1.00 0.00 H new ATOM 0 HD12 LEU A 106 7.038 1.479 20.224 1.00 0.00 H new ATOM 0 HD13 LEU A 106 7.672 2.996 20.903 1.00 0.00 H new ATOM 0 HD21 LEU A 106 9.762 3.520 18.716 1.00 0.00 H new ATOM 0 HD22 LEU A 106 10.040 3.669 20.467 1.00 0.00 H new ATOM 0 HD23 LEU A 106 11.095 2.626 19.484 1.00 0.00 H new ATOM 714 N ASN A 107 11.099 -0.099 23.297 1.00 0.00 N ATOM 715 CA ASN A 107 11.352 -0.997 24.419 1.00 0.00 C ATOM 716 C ASN A 107 10.483 -0.616 25.614 1.00 0.00 C ATOM 717 O ASN A 107 10.185 0.559 25.828 1.00 0.00 O ATOM 718 CB ASN A 107 12.829 -0.934 24.812 1.00 0.00 C ATOM 719 CG ASN A 107 13.676 -1.674 23.782 1.00 0.00 C ATOM 720 OD1 ASN A 107 13.800 -2.897 23.843 1.00 0.00 O ATOM 721 ND2 ASN A 107 14.271 -1.002 22.835 1.00 0.00 N ATOM 0 H ASN A 107 10.753 0.823 23.562 1.00 0.00 H new ATOM 0 HA ASN A 107 11.102 -2.013 24.115 1.00 0.00 H new ATOM 0 HB2 ASN A 107 13.151 0.105 24.881 1.00 0.00 H new ATOM 0 HB3 ASN A 107 12.971 -1.378 25.798 1.00 0.00 H new ATOM 0 HD21 ASN A 107 14.840 -1.490 22.144 1.00 0.00 H new ATOM 0 HD22 ASN A 107 14.167 0.012 22.786 1.00 0.00 H new ATOM 728 N SER A 108 10.075 -1.618 26.385 1.00 0.00 N ATOM 729 CA SER A 108 9.236 -1.379 27.554 1.00 0.00 C ATOM 730 C SER A 108 9.912 -0.409 28.518 1.00 0.00 C ATOM 731 O SER A 108 9.299 0.556 28.972 1.00 0.00 O ATOM 732 CB SER A 108 8.954 -2.700 28.270 1.00 0.00 C ATOM 733 OG SER A 108 10.176 -3.246 28.748 1.00 0.00 O ATOM 0 H SER A 108 10.310 -2.597 26.223 1.00 0.00 H new ATOM 0 HA SER A 108 8.298 -0.938 27.218 1.00 0.00 H new ATOM 0 HB2 SER A 108 8.266 -2.537 29.100 1.00 0.00 H new ATOM 0 HB3 SER A 108 8.472 -3.400 27.588 1.00 0.00 H new ATOM 0 HG SER A 108 9.986 -4.002 29.342 1.00 0.00 H new ATOM 739 N ASP A 109 11.176 -0.674 28.831 1.00 0.00 N ATOM 740 CA ASP A 109 11.918 0.185 29.747 1.00 0.00 C ATOM 741 C ASP A 109 11.934 1.624 29.239 1.00 0.00 C ATOM 742 O ASP A 109 11.960 2.570 30.025 1.00 0.00 O ATOM 743 CB ASP A 109 13.353 -0.323 29.903 1.00 0.00 C ATOM 744 CG ASP A 109 13.370 -1.847 29.902 1.00 0.00 C ATOM 745 OD1 ASP A 109 12.679 -2.428 30.723 1.00 0.00 O ATOM 746 OD2 ASP A 109 14.073 -2.412 29.080 1.00 0.00 O ATOM 0 H ASP A 109 11.704 -1.468 28.468 1.00 0.00 H new ATOM 0 HA ASP A 109 11.422 0.160 30.717 1.00 0.00 H new ATOM 0 HB2 ASP A 109 13.972 0.056 29.090 1.00 0.00 H new ATOM 0 HB3 ASP A 109 13.782 0.053 30.832 1.00 0.00 H new ATOM 751 N ASP A 110 11.917 1.786 27.924 1.00 0.00 N ATOM 752 CA ASP A 110 11.924 3.120 27.341 1.00 0.00 C ATOM 753 C ASP A 110 10.682 3.881 27.784 1.00 0.00 C ATOM 754 O ASP A 110 10.739 5.079 28.056 1.00 0.00 O ATOM 755 CB ASP A 110 11.958 3.033 25.815 1.00 0.00 C ATOM 756 CG ASP A 110 12.331 4.389 25.224 1.00 0.00 C ATOM 757 OD1 ASP A 110 13.195 5.041 25.786 1.00 0.00 O ATOM 758 OD2 ASP A 110 11.748 4.755 24.215 1.00 0.00 O ATOM 0 H ASP A 110 11.899 1.022 27.248 1.00 0.00 H new ATOM 0 HA ASP A 110 12.814 3.648 27.683 1.00 0.00 H new ATOM 0 HB2 ASP A 110 12.680 2.279 25.501 1.00 0.00 H new ATOM 0 HB3 ASP A 110 10.985 2.718 25.439 1.00 0.00 H new ATOM 763 N ILE A 111 9.557 3.173 27.858 1.00 0.00 N ATOM 764 CA ILE A 111 8.305 3.790 28.274 1.00 0.00 C ATOM 765 C ILE A 111 8.366 4.182 29.744 1.00 0.00 C ATOM 766 O ILE A 111 7.848 5.226 30.136 1.00 0.00 O ATOM 767 CB ILE A 111 7.142 2.818 28.059 1.00 0.00 C ATOM 768 CG1 ILE A 111 7.244 2.183 26.667 1.00 0.00 C ATOM 769 CG2 ILE A 111 5.820 3.577 28.182 1.00 0.00 C ATOM 770 CD1 ILE A 111 7.430 3.269 25.603 1.00 0.00 C ATOM 0 H ILE A 111 9.489 2.180 27.637 1.00 0.00 H new ATOM 0 HA ILE A 111 8.149 4.685 27.672 1.00 0.00 H new ATOM 0 HB ILE A 111 7.184 2.031 28.812 1.00 0.00 H new ATOM 0 HG12 ILE A 111 8.082 1.487 26.637 1.00 0.00 H new ATOM 0 HG13 ILE A 111 6.343 1.607 26.455 1.00 0.00 H new ATOM 0 HG21 ILE A 111 4.989 2.888 28.029 1.00 0.00 H new ATOM 0 HG22 ILE A 111 5.746 4.020 29.175 1.00 0.00 H new ATOM 0 HG23 ILE A 111 5.781 4.364 27.429 1.00 0.00 H new ATOM 0 HD11 ILE A 111 7.501 2.806 24.619 1.00 0.00 H new ATOM 0 HD12 ILE A 111 6.578 3.948 25.624 1.00 0.00 H new ATOM 0 HD13 ILE A 111 8.344 3.827 25.808 1.00 0.00 H new ATOM 782 N LYS A 112 9.005 3.345 30.556 1.00 0.00 N ATOM 783 CA LYS A 112 9.123 3.632 31.978 1.00 0.00 C ATOM 784 C LYS A 112 9.741 5.011 32.179 1.00 0.00 C ATOM 785 O LYS A 112 9.217 5.836 32.927 1.00 0.00 O ATOM 786 CB LYS A 112 9.989 2.563 32.660 1.00 0.00 C ATOM 787 CG LYS A 112 9.174 1.279 32.839 1.00 0.00 C ATOM 788 CD LYS A 112 10.043 0.210 33.505 1.00 0.00 C ATOM 789 CE LYS A 112 9.366 -1.155 33.370 1.00 0.00 C ATOM 790 NZ LYS A 112 10.064 -2.144 34.242 1.00 0.00 N ATOM 0 H LYS A 112 9.443 2.474 30.257 1.00 0.00 H new ATOM 0 HA LYS A 112 8.130 3.619 32.426 1.00 0.00 H new ATOM 0 HB2 LYS A 112 10.876 2.362 32.060 1.00 0.00 H new ATOM 0 HB3 LYS A 112 10.335 2.924 33.629 1.00 0.00 H new ATOM 0 HG2 LYS A 112 8.292 1.477 33.449 1.00 0.00 H new ATOM 0 HG3 LYS A 112 8.819 0.923 31.872 1.00 0.00 H new ATOM 0 HD2 LYS A 112 11.029 0.186 33.041 1.00 0.00 H new ATOM 0 HD3 LYS A 112 10.192 0.451 34.557 1.00 0.00 H new ATOM 0 HE2 LYS A 112 8.316 -1.082 33.653 1.00 0.00 H new ATOM 0 HE3 LYS A 112 9.394 -1.486 32.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 9.604 -3.072 34.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 11.060 -2.221 33.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 10.015 -1.829 35.232 1.00 0.00 H new ATOM 804 N LYS A 113 10.860 5.251 31.505 1.00 0.00 N ATOM 805 CA LYS A 113 11.548 6.534 31.610 1.00 0.00 C ATOM 806 C LYS A 113 10.597 7.686 31.301 1.00 0.00 C ATOM 807 O LYS A 113 10.550 8.677 32.029 1.00 0.00 O ATOM 808 CB LYS A 113 12.731 6.569 30.636 1.00 0.00 C ATOM 809 CG LYS A 113 13.868 5.695 31.175 1.00 0.00 C ATOM 810 CD LYS A 113 15.041 5.721 30.196 1.00 0.00 C ATOM 811 CE LYS A 113 16.112 4.729 30.654 1.00 0.00 C ATOM 812 NZ LYS A 113 16.785 5.254 31.875 1.00 0.00 N ATOM 0 H LYS A 113 11.309 4.579 30.883 1.00 0.00 H new ATOM 0 HA LYS A 113 11.911 6.647 32.632 1.00 0.00 H new ATOM 0 HB2 LYS A 113 12.418 6.211 29.655 1.00 0.00 H new ATOM 0 HB3 LYS A 113 13.077 7.594 30.506 1.00 0.00 H new ATOM 0 HG2 LYS A 113 14.188 6.058 32.152 1.00 0.00 H new ATOM 0 HG3 LYS A 113 13.519 4.672 31.314 1.00 0.00 H new ATOM 0 HD2 LYS A 113 14.697 5.464 29.194 1.00 0.00 H new ATOM 0 HD3 LYS A 113 15.460 6.726 30.142 1.00 0.00 H new ATOM 0 HE2 LYS A 113 15.659 3.760 30.863 1.00 0.00 H new ATOM 0 HE3 LYS A 113 16.843 4.575 29.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 17.610 4.661 32.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 17.097 6.232 31.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 16.119 5.236 32.673 1.00 0.00 H new ATOM 826 N LEU A 114 9.840 7.548 30.218 1.00 0.00 N ATOM 827 CA LEU A 114 8.894 8.585 29.825 1.00 0.00 C ATOM 828 C LEU A 114 7.768 8.693 30.847 1.00 0.00 C ATOM 829 O LEU A 114 7.430 9.785 31.298 1.00 0.00 O ATOM 830 CB LEU A 114 8.305 8.268 28.447 1.00 0.00 C ATOM 831 CG LEU A 114 9.435 8.062 27.432 1.00 0.00 C ATOM 832 CD1 LEU A 114 8.847 7.529 26.123 1.00 0.00 C ATOM 833 CD2 LEU A 114 10.159 9.392 27.165 1.00 0.00 C ATOM 0 H LEU A 114 9.862 6.736 29.602 1.00 0.00 H new ATOM 0 HA LEU A 114 9.426 9.535 29.780 1.00 0.00 H new ATOM 0 HB2 LEU A 114 7.687 7.372 28.503 1.00 0.00 H new ATOM 0 HB3 LEU A 114 7.657 9.082 28.123 1.00 0.00 H new ATOM 0 HG LEU A 114 10.151 7.346 27.835 1.00 0.00 H new ATOM 0 HD11 LEU A 114 9.648 7.381 25.398 1.00 0.00 H new ATOM 0 HD12 LEU A 114 8.346 6.579 26.309 1.00 0.00 H new ATOM 0 HD13 LEU A 114 8.128 8.247 25.728 1.00 0.00 H new ATOM 0 HD21 LEU A 114 10.959 9.232 26.442 1.00 0.00 H new ATOM 0 HD22 LEU A 114 9.451 10.118 26.767 1.00 0.00 H new ATOM 0 HD23 LEU A 114 10.581 9.770 28.096 1.00 0.00 H new ATOM 845 N ARG A 115 7.195 7.552 31.212 1.00 0.00 N ATOM 846 CA ARG A 115 6.107 7.528 32.184 1.00 0.00 C ATOM 847 C ARG A 115 6.521 8.233 33.472 1.00 0.00 C ATOM 848 O ARG A 115 5.723 8.937 34.091 1.00 0.00 O ATOM 849 CB ARG A 115 5.729 6.077 32.493 1.00 0.00 C ATOM 850 CG ARG A 115 4.652 6.042 33.578 1.00 0.00 C ATOM 851 CD ARG A 115 4.084 4.623 33.691 1.00 0.00 C ATOM 852 NE ARG A 115 3.342 4.473 34.937 1.00 0.00 N ATOM 853 CZ ARG A 115 3.966 4.456 36.110 1.00 0.00 C ATOM 854 NH1 ARG A 115 5.265 4.568 36.162 1.00 0.00 N ATOM 855 NH2 ARG A 115 3.280 4.324 37.212 1.00 0.00 N ATOM 0 H ARG A 115 7.463 6.636 30.852 1.00 0.00 H new ATOM 0 HA ARG A 115 5.249 8.051 31.761 1.00 0.00 H new ATOM 0 HB2 ARG A 115 5.365 5.586 31.590 1.00 0.00 H new ATOM 0 HB3 ARG A 115 6.609 5.525 32.823 1.00 0.00 H new ATOM 0 HG2 ARG A 115 5.074 6.353 34.534 1.00 0.00 H new ATOM 0 HG3 ARG A 115 3.855 6.746 33.337 1.00 0.00 H new ATOM 0 HD2 ARG A 115 3.430 4.417 32.843 1.00 0.00 H new ATOM 0 HD3 ARG A 115 4.895 3.895 33.653 1.00 0.00 H new ATOM 0 HE ARG A 115 2.327 4.380 34.908 1.00 0.00 H new ATOM 0 HH11 ARG A 115 5.803 4.669 35.301 1.00 0.00 H new ATOM 0 HH12 ARG A 115 5.742 4.555 37.063 1.00 0.00 H new ATOM 0 HH21 ARG A 115 2.265 4.234 37.173 1.00 0.00 H new ATOM 0 HH22 ARG A 115 3.759 4.311 38.112 1.00 0.00 H new ATOM 869 N ASP A 116 7.768 8.025 33.879 1.00 0.00 N ATOM 870 CA ASP A 116 8.278 8.627 35.106 1.00 0.00 C ATOM 871 C ASP A 116 8.004 10.129 35.146 1.00 0.00 C ATOM 872 O ASP A 116 8.178 10.768 36.183 1.00 0.00 O ATOM 873 CB ASP A 116 9.784 8.385 35.213 1.00 0.00 C ATOM 874 CG ASP A 116 10.276 8.770 36.604 1.00 0.00 C ATOM 875 OD1 ASP A 116 10.396 9.956 36.861 1.00 0.00 O ATOM 876 OD2 ASP A 116 10.526 7.872 37.392 1.00 0.00 O ATOM 0 H ASP A 116 8.443 7.446 33.379 1.00 0.00 H new ATOM 0 HA ASP A 116 7.764 8.162 35.947 1.00 0.00 H new ATOM 0 HB2 ASP A 116 10.007 7.336 35.017 1.00 0.00 H new ATOM 0 HB3 ASP A 116 10.309 8.970 34.458 1.00 0.00 H new ATOM 881 N ASN A 117 7.571 10.689 34.021 1.00 0.00 N ATOM 882 CA ASN A 117 7.276 12.117 33.966 1.00 0.00 C ATOM 883 C ASN A 117 5.946 12.415 34.653 1.00 0.00 C ATOM 884 O ASN A 117 5.588 13.574 34.860 1.00 0.00 O ATOM 885 CB ASN A 117 7.220 12.588 32.513 1.00 0.00 C ATOM 886 CG ASN A 117 6.047 11.929 31.798 1.00 0.00 C ATOM 887 OD1 ASN A 117 5.394 11.050 32.357 1.00 0.00 O ATOM 888 ND2 ASN A 117 5.744 12.300 30.585 1.00 0.00 N ATOM 0 H ASN A 117 7.418 10.185 33.147 1.00 0.00 H new ATOM 0 HA ASN A 117 8.070 12.652 34.487 1.00 0.00 H new ATOM 0 HB2 ASN A 117 7.116 13.672 32.477 1.00 0.00 H new ATOM 0 HB3 ASN A 117 8.152 12.340 32.005 1.00 0.00 H new ATOM 0 HD21 ASN A 117 4.963 11.861 30.097 1.00 0.00 H new ATOM 0 HD22 ASN A 117 6.288 13.030 30.124 1.00 0.00 H new ATOM 895 N GLU A 118 5.219 11.355 35.010 1.00 0.00 N ATOM 896 CA GLU A 118 3.925 11.502 35.680 1.00 0.00 C ATOM 897 C GLU A 118 4.099 11.424 37.196 1.00 0.00 C ATOM 898 O GLU A 118 5.110 10.926 37.690 1.00 0.00 O ATOM 899 CB GLU A 118 2.967 10.397 35.214 1.00 0.00 C ATOM 900 CG GLU A 118 2.404 10.747 33.834 1.00 0.00 C ATOM 901 CD GLU A 118 1.379 11.869 33.957 1.00 0.00 C ATOM 902 OE1 GLU A 118 0.984 12.166 35.072 1.00 0.00 O ATOM 903 OE2 GLU A 118 1.003 12.417 32.933 1.00 0.00 O ATOM 0 H GLU A 118 5.502 10.389 34.847 1.00 0.00 H new ATOM 0 HA GLU A 118 3.508 12.475 35.422 1.00 0.00 H new ATOM 0 HB2 GLU A 118 3.491 9.442 35.172 1.00 0.00 H new ATOM 0 HB3 GLU A 118 2.154 10.282 35.930 1.00 0.00 H new ATOM 0 HG2 GLU A 118 3.212 11.053 33.170 1.00 0.00 H new ATOM 0 HG3 GLU A 118 1.940 9.867 33.388 1.00 0.00 H new ATOM 910 N GLU A 119 3.101 11.916 37.923 1.00 0.00 N ATOM 911 CA GLU A 119 3.142 11.898 39.383 1.00 0.00 C ATOM 912 C GLU A 119 2.683 10.535 39.907 1.00 0.00 C ATOM 913 O GLU A 119 1.897 9.854 39.246 1.00 0.00 O ATOM 914 CB GLU A 119 2.222 12.996 39.930 1.00 0.00 C ATOM 915 CG GLU A 119 2.882 14.363 39.744 1.00 0.00 C ATOM 916 CD GLU A 119 3.283 14.558 38.285 1.00 0.00 C ATOM 917 OE1 GLU A 119 2.416 14.456 37.435 1.00 0.00 O ATOM 918 OE2 GLU A 119 4.452 14.806 38.041 1.00 0.00 O ATOM 0 H GLU A 119 2.257 12.331 37.528 1.00 0.00 H new ATOM 0 HA GLU A 119 4.165 12.077 39.714 1.00 0.00 H new ATOM 0 HB2 GLU A 119 1.263 12.971 39.413 1.00 0.00 H new ATOM 0 HB3 GLU A 119 2.019 12.820 40.986 1.00 0.00 H new ATOM 0 HG2 GLU A 119 2.194 15.152 40.049 1.00 0.00 H new ATOM 0 HG3 GLU A 119 3.761 14.441 40.384 1.00 0.00 H new ATOM 925 N PRO A 120 3.139 10.119 41.071 1.00 0.00 N ATOM 926 CA PRO A 120 2.735 8.809 41.664 1.00 0.00 C ATOM 927 C PRO A 120 1.253 8.502 41.444 1.00 0.00 C ATOM 928 O PRO A 120 0.825 7.352 41.542 1.00 0.00 O ATOM 929 CB PRO A 120 3.046 8.991 43.152 1.00 0.00 C ATOM 930 CG PRO A 120 4.217 9.925 43.187 1.00 0.00 C ATOM 931 CD PRO A 120 4.091 10.833 41.951 1.00 0.00 C ATOM 0 HA PRO A 120 3.259 7.969 41.208 1.00 0.00 H new ATOM 0 HB2 PRO A 120 2.192 9.407 43.687 1.00 0.00 H new ATOM 0 HB3 PRO A 120 3.285 8.039 43.625 1.00 0.00 H new ATOM 0 HG2 PRO A 120 4.215 10.515 44.103 1.00 0.00 H new ATOM 0 HG3 PRO A 120 5.155 9.371 43.167 1.00 0.00 H new ATOM 0 HD2 PRO A 120 3.720 11.822 42.220 1.00 0.00 H new ATOM 0 HD3 PRO A 120 5.055 10.976 41.462 1.00 0.00 H new ATOM 939 N ASN A 121 0.474 9.540 41.146 1.00 0.00 N ATOM 940 CA ASN A 121 -0.960 9.384 40.910 1.00 0.00 C ATOM 941 C ASN A 121 -1.425 10.355 39.830 1.00 0.00 C ATOM 942 O ASN A 121 -1.534 11.558 40.067 1.00 0.00 O ATOM 943 CB ASN A 121 -1.735 9.643 42.204 1.00 0.00 C ATOM 944 CG ASN A 121 -1.206 10.900 42.885 1.00 0.00 C ATOM 945 OD1 ASN A 121 -0.322 10.821 43.739 1.00 0.00 O ATOM 946 ND2 ASN A 121 -1.696 12.066 42.556 1.00 0.00 N ATOM 0 H ASN A 121 0.812 10.499 41.062 1.00 0.00 H new ATOM 0 HA ASN A 121 -1.150 8.364 40.576 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -2.797 9.757 41.985 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -1.638 8.788 42.873 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -1.346 12.912 43.007 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -2.428 12.130 41.849 1.00 0.00 H new ATOM 953 N SER A 122 -1.694 9.821 38.643 1.00 0.00 N ATOM 954 CA SER A 122 -2.143 10.642 37.520 1.00 0.00 C ATOM 955 C SER A 122 -2.988 9.800 36.561 1.00 0.00 C ATOM 956 O SER A 122 -3.024 8.574 36.670 1.00 0.00 O ATOM 957 CB SER A 122 -0.920 11.226 36.789 1.00 0.00 C ATOM 958 OG SER A 122 -0.883 10.752 35.448 1.00 0.00 O ATOM 0 H SER A 122 -1.610 8.827 38.432 1.00 0.00 H new ATOM 0 HA SER A 122 -2.758 11.462 37.893 1.00 0.00 H new ATOM 0 HB2 SER A 122 -0.967 12.315 36.797 1.00 0.00 H new ATOM 0 HB3 SER A 122 -0.005 10.942 37.309 1.00 0.00 H new ATOM 0 HG SER A 122 -0.667 11.494 34.845 1.00 0.00 H new ATOM 964 N PRO A 123 -3.667 10.429 35.634 1.00 0.00 N ATOM 965 CA PRO A 123 -4.530 9.717 34.646 1.00 0.00 C ATOM 966 C PRO A 123 -3.727 9.099 33.496 1.00 0.00 C ATOM 967 O PRO A 123 -4.071 8.028 32.999 1.00 0.00 O ATOM 968 CB PRO A 123 -5.454 10.829 34.139 1.00 0.00 C ATOM 969 CG PRO A 123 -4.618 12.066 34.208 1.00 0.00 C ATOM 970 CD PRO A 123 -3.695 11.890 35.423 1.00 0.00 C ATOM 0 HA PRO A 123 -5.057 8.872 35.089 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -5.790 10.633 33.121 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -6.347 10.917 34.758 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -4.038 12.196 33.294 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -5.242 12.953 34.318 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -2.698 12.285 35.229 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -4.081 12.413 36.298 1.00 0.00 H new ATOM 978 N LYS A 124 -2.673 9.787 33.066 1.00 0.00 N ATOM 979 CA LYS A 124 -1.852 9.296 31.961 1.00 0.00 C ATOM 980 C LYS A 124 -1.105 8.015 32.341 1.00 0.00 C ATOM 981 O LYS A 124 -0.419 7.420 31.514 1.00 0.00 O ATOM 982 CB LYS A 124 -0.842 10.369 31.550 1.00 0.00 C ATOM 983 CG LYS A 124 -1.536 11.734 31.478 1.00 0.00 C ATOM 984 CD LYS A 124 -2.764 11.643 30.565 1.00 0.00 C ATOM 985 CE LYS A 124 -3.198 13.050 30.145 1.00 0.00 C ATOM 986 NZ LYS A 124 -3.266 13.929 31.346 1.00 0.00 N ATOM 0 H LYS A 124 -2.369 10.677 33.460 1.00 0.00 H new ATOM 0 HA LYS A 124 -2.517 9.069 31.127 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -0.023 10.405 32.268 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -0.407 10.120 30.582 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -1.836 12.053 32.476 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -0.843 12.485 31.098 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -2.531 11.045 29.684 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -3.579 11.140 31.085 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -2.493 13.459 29.422 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -4.171 13.011 29.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -3.444 14.910 31.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -4.037 13.610 31.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -2.364 13.882 31.862 1.00 0.00 H new ATOM 1000 N ILE A 125 -1.221 7.604 33.598 1.00 0.00 N ATOM 1001 CA ILE A 125 -0.530 6.402 34.059 1.00 0.00 C ATOM 1002 C ILE A 125 -1.162 5.132 33.477 1.00 0.00 C ATOM 1003 O ILE A 125 -0.463 4.154 33.209 1.00 0.00 O ATOM 1004 CB ILE A 125 -0.549 6.340 35.590 1.00 0.00 C ATOM 1005 CG1 ILE A 125 -0.057 7.683 36.147 1.00 0.00 C ATOM 1006 CG2 ILE A 125 0.375 5.214 36.075 1.00 0.00 C ATOM 1007 CD1 ILE A 125 0.156 7.578 37.660 1.00 0.00 C ATOM 0 H ILE A 125 -1.779 8.077 34.309 1.00 0.00 H new ATOM 0 HA ILE A 125 0.501 6.455 33.710 1.00 0.00 H new ATOM 0 HB ILE A 125 -1.563 6.143 35.937 1.00 0.00 H new ATOM 0 HG12 ILE A 125 0.875 7.968 35.659 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -0.784 8.465 35.927 1.00 0.00 H new ATOM 0 HG21 ILE A 125 0.358 5.173 37.164 1.00 0.00 H new ATOM 0 HG22 ILE A 125 0.031 4.262 35.671 1.00 0.00 H new ATOM 0 HG23 ILE A 125 1.392 5.406 35.734 1.00 0.00 H new ATOM 0 HD11 ILE A 125 0.505 8.536 38.046 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -0.785 7.314 38.142 1.00 0.00 H new ATOM 0 HD13 ILE A 125 0.900 6.809 37.870 1.00 0.00 H new ATOM 1019 N ARG A 126 -2.478 5.144 33.298 1.00 0.00 N ATOM 1020 CA ARG A 126 -3.178 3.973 32.764 1.00 0.00 C ATOM 1021 C ARG A 126 -2.845 3.733 31.290 1.00 0.00 C ATOM 1022 O ARG A 126 -2.600 2.599 30.879 1.00 0.00 O ATOM 1023 CB ARG A 126 -4.689 4.157 32.917 1.00 0.00 C ATOM 1024 CG ARG A 126 -5.410 2.908 32.406 1.00 0.00 C ATOM 1025 CD ARG A 126 -6.890 2.981 32.784 1.00 0.00 C ATOM 1026 NE ARG A 126 -7.419 4.311 32.502 1.00 0.00 N ATOM 1027 CZ ARG A 126 -7.678 4.699 31.258 1.00 0.00 C ATOM 1028 NH1 ARG A 126 -7.458 3.885 30.262 1.00 0.00 N ATOM 1029 NH2 ARG A 126 -8.152 5.893 31.033 1.00 0.00 N ATOM 0 H ARG A 126 -3.079 5.940 33.511 1.00 0.00 H new ATOM 0 HA ARG A 126 -2.845 3.104 33.332 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -4.941 4.333 33.963 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -5.018 5.034 32.359 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -5.304 2.831 31.324 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -4.958 2.014 32.835 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -7.452 2.233 32.226 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -7.014 2.749 33.842 1.00 0.00 H new ATOM 0 HE ARG A 126 -7.593 4.955 33.274 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -7.087 2.951 30.439 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -7.657 4.182 29.307 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -8.324 6.529 31.812 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -8.351 6.191 30.078 1.00 0.00 H new ATOM 1043 N VAL A 127 -2.851 4.800 30.501 1.00 0.00 N ATOM 1044 CA VAL A 127 -2.560 4.683 29.071 1.00 0.00 C ATOM 1045 C VAL A 127 -1.125 4.206 28.840 1.00 0.00 C ATOM 1046 O VAL A 127 -0.892 3.302 28.039 1.00 0.00 O ATOM 1047 CB VAL A 127 -2.794 6.025 28.365 1.00 0.00 C ATOM 1048 CG1 VAL A 127 -2.022 7.125 29.086 1.00 0.00 C ATOM 1049 CG2 VAL A 127 -2.313 5.943 26.914 1.00 0.00 C ATOM 0 H VAL A 127 -3.051 5.748 30.819 1.00 0.00 H new ATOM 0 HA VAL A 127 -3.238 3.941 28.649 1.00 0.00 H new ATOM 0 HB VAL A 127 -3.860 6.252 28.381 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -2.190 8.077 28.583 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -2.366 7.194 30.118 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -0.958 6.891 29.073 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -2.483 6.900 26.420 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -1.249 5.709 26.896 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -2.865 5.162 26.391 1.00 0.00 H new ATOM 1059 N TYR A 128 -0.166 4.808 29.541 1.00 0.00 N ATOM 1060 CA TYR A 128 1.231 4.407 29.383 1.00 0.00 C ATOM 1061 C TYR A 128 1.410 2.961 29.841 1.00 0.00 C ATOM 1062 O TYR A 128 2.137 2.188 29.217 1.00 0.00 O ATOM 1063 CB TYR A 128 2.157 5.340 30.196 1.00 0.00 C ATOM 1064 CG TYR A 128 2.579 6.537 29.360 1.00 0.00 C ATOM 1065 CD1 TYR A 128 3.320 6.343 28.185 1.00 0.00 C ATOM 1066 CD2 TYR A 128 2.235 7.836 29.760 1.00 0.00 C ATOM 1067 CE1 TYR A 128 3.711 7.445 27.415 1.00 0.00 C ATOM 1068 CE2 TYR A 128 2.628 8.935 28.988 1.00 0.00 C ATOM 1069 CZ TYR A 128 3.365 8.740 27.815 1.00 0.00 C ATOM 1070 OH TYR A 128 3.752 9.824 27.055 1.00 0.00 O ATOM 0 H TYR A 128 -0.325 5.560 30.211 1.00 0.00 H new ATOM 0 HA TYR A 128 1.501 4.485 28.330 1.00 0.00 H new ATOM 0 HB2 TYR A 128 1.641 5.681 31.094 1.00 0.00 H new ATOM 0 HB3 TYR A 128 3.039 4.790 30.524 1.00 0.00 H new ATOM 0 HD1 TYR A 128 3.589 5.344 27.874 1.00 0.00 H new ATOM 0 HD2 TYR A 128 1.666 7.989 30.665 1.00 0.00 H new ATOM 0 HE1 TYR A 128 4.281 7.295 26.510 1.00 0.00 H new ATOM 0 HE2 TYR A 128 2.362 9.935 29.298 1.00 0.00 H new ATOM 0 HH TYR A 128 3.429 10.649 27.474 1.00 0.00 H new ATOM 1080 N ASN A 129 0.741 2.603 30.931 1.00 0.00 N ATOM 1081 CA ASN A 129 0.834 1.247 31.460 1.00 0.00 C ATOM 1082 C ASN A 129 0.411 0.236 30.400 1.00 0.00 C ATOM 1083 O ASN A 129 1.026 -0.821 30.254 1.00 0.00 O ATOM 1084 CB ASN A 129 -0.061 1.104 32.692 1.00 0.00 C ATOM 1085 CG ASN A 129 0.053 -0.309 33.257 1.00 0.00 C ATOM 1086 OD1 ASN A 129 -0.825 -1.141 33.031 1.00 0.00 O ATOM 1087 ND2 ASN A 129 1.089 -0.629 33.984 1.00 0.00 N ATOM 0 H ASN A 129 0.133 3.227 31.462 1.00 0.00 H new ATOM 0 HA ASN A 129 1.869 1.054 31.742 1.00 0.00 H new ATOM 0 HB2 ASN A 129 0.229 1.832 33.449 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -1.097 1.316 32.426 1.00 0.00 H new ATOM 0 HD21 ASN A 129 1.172 -1.571 34.366 1.00 0.00 H new ATOM 0 HD22 ASN A 129 1.815 0.063 34.170 1.00 0.00 H new ATOM 1094 N THR A 130 -0.642 0.570 29.661 1.00 0.00 N ATOM 1095 CA THR A 130 -1.142 -0.313 28.615 1.00 0.00 C ATOM 1096 C THR A 130 -0.045 -0.604 27.594 1.00 0.00 C ATOM 1097 O THR A 130 0.140 -1.747 27.180 1.00 0.00 O ATOM 1098 CB THR A 130 -2.338 0.336 27.914 1.00 0.00 C ATOM 1099 OG1 THR A 130 -3.409 0.472 28.837 1.00 0.00 O ATOM 1100 CG2 THR A 130 -2.786 -0.536 26.739 1.00 0.00 C ATOM 0 H THR A 130 -1.163 1.441 29.766 1.00 0.00 H new ATOM 0 HA THR A 130 -1.455 -1.251 29.072 1.00 0.00 H new ATOM 0 HB THR A 130 -2.048 1.319 27.542 1.00 0.00 H new ATOM 0 HG1 THR A 130 -3.185 1.159 29.499 1.00 0.00 H new ATOM 0 HG21 THR A 130 -3.638 -0.069 26.244 1.00 0.00 H new ATOM 0 HG22 THR A 130 -1.965 -0.640 26.029 1.00 0.00 H new ATOM 0 HG23 THR A 130 -3.075 -1.521 27.106 1.00 0.00 H new ATOM 1108 N VAL A 131 0.679 0.437 27.198 1.00 0.00 N ATOM 1109 CA VAL A 131 1.755 0.281 26.225 1.00 0.00 C ATOM 1110 C VAL A 131 2.689 -0.854 26.634 1.00 0.00 C ATOM 1111 O VAL A 131 3.179 -1.603 25.791 1.00 0.00 O ATOM 1112 CB VAL A 131 2.558 1.581 26.122 1.00 0.00 C ATOM 1113 CG1 VAL A 131 3.620 1.442 25.031 1.00 0.00 C ATOM 1114 CG2 VAL A 131 1.618 2.738 25.774 1.00 0.00 C ATOM 0 H VAL A 131 0.543 1.391 27.532 1.00 0.00 H new ATOM 0 HA VAL A 131 1.310 0.045 25.258 1.00 0.00 H new ATOM 0 HB VAL A 131 3.043 1.782 27.077 1.00 0.00 H new ATOM 0 HG11 VAL A 131 4.191 2.368 24.959 1.00 0.00 H new ATOM 0 HG12 VAL A 131 4.292 0.620 25.280 1.00 0.00 H new ATOM 0 HG13 VAL A 131 3.136 1.239 24.076 1.00 0.00 H new ATOM 0 HG21 VAL A 131 2.191 3.663 25.701 1.00 0.00 H new ATOM 0 HG22 VAL A 131 1.131 2.537 24.820 1.00 0.00 H new ATOM 0 HG23 VAL A 131 0.862 2.840 26.553 1.00 0.00 H new ATOM 1124 N ILE A 132 2.928 -0.970 27.933 1.00 0.00 N ATOM 1125 CA ILE A 132 3.808 -2.016 28.449 1.00 0.00 C ATOM 1126 C ILE A 132 3.221 -3.400 28.182 1.00 0.00 C ATOM 1127 O ILE A 132 3.951 -4.350 27.900 1.00 0.00 O ATOM 1128 CB ILE A 132 4.015 -1.827 29.952 1.00 0.00 C ATOM 1129 CG1 ILE A 132 4.501 -0.401 30.225 1.00 0.00 C ATOM 1130 CG2 ILE A 132 5.061 -2.824 30.453 1.00 0.00 C ATOM 1131 CD1 ILE A 132 4.550 -0.159 31.735 1.00 0.00 C ATOM 0 H ILE A 132 2.530 -0.359 28.646 1.00 0.00 H new ATOM 0 HA ILE A 132 4.767 -1.941 27.936 1.00 0.00 H new ATOM 0 HB ILE A 132 3.072 -1.997 30.472 1.00 0.00 H new ATOM 0 HG12 ILE A 132 5.489 -0.253 29.790 1.00 0.00 H new ATOM 0 HG13 ILE A 132 3.833 0.319 29.752 1.00 0.00 H new ATOM 0 HG21 ILE A 132 5.208 -2.689 31.525 1.00 0.00 H new ATOM 0 HG22 ILE A 132 4.717 -3.840 30.259 1.00 0.00 H new ATOM 0 HG23 ILE A 132 6.004 -2.654 29.933 1.00 0.00 H new ATOM 0 HD11 ILE A 132 4.896 0.856 31.930 1.00 0.00 H new ATOM 0 HD12 ILE A 132 3.554 -0.290 32.157 1.00 0.00 H new ATOM 0 HD13 ILE A 132 5.235 -0.871 32.195 1.00 0.00 H new ATOM 1143 N SER A 133 1.902 -3.506 28.287 1.00 0.00 N ATOM 1144 CA SER A 133 1.223 -4.780 28.071 1.00 0.00 C ATOM 1145 C SER A 133 1.470 -5.313 26.659 1.00 0.00 C ATOM 1146 O SER A 133 1.557 -6.525 26.456 1.00 0.00 O ATOM 1147 CB SER A 133 -0.279 -4.610 28.295 1.00 0.00 C ATOM 1148 OG SER A 133 -0.498 -3.978 29.549 1.00 0.00 O ATOM 0 H SER A 133 1.283 -2.730 28.519 1.00 0.00 H new ATOM 0 HA SER A 133 1.627 -5.500 28.783 1.00 0.00 H new ATOM 0 HB2 SER A 133 -0.713 -4.013 27.493 1.00 0.00 H new ATOM 0 HB3 SER A 133 -0.774 -5.581 28.273 1.00 0.00 H new ATOM 0 HG SER A 133 -1.461 -3.866 29.695 1.00 0.00 H new ATOM 1154 N TYR A 134 1.574 -4.413 25.686 1.00 0.00 N ATOM 1155 CA TYR A 134 1.800 -4.825 24.304 1.00 0.00 C ATOM 1156 C TYR A 134 3.264 -5.192 24.081 1.00 0.00 C ATOM 1157 O TYR A 134 3.570 -6.165 23.391 1.00 0.00 O ATOM 1158 CB TYR A 134 1.398 -3.694 23.346 1.00 0.00 C ATOM 1159 CG TYR A 134 -0.109 -3.637 23.227 1.00 0.00 C ATOM 1160 CD1 TYR A 134 -0.862 -2.930 24.171 1.00 0.00 C ATOM 1161 CD2 TYR A 134 -0.751 -4.295 22.170 1.00 0.00 C ATOM 1162 CE1 TYR A 134 -2.256 -2.880 24.059 1.00 0.00 C ATOM 1163 CE2 TYR A 134 -2.145 -4.245 22.059 1.00 0.00 C ATOM 1164 CZ TYR A 134 -2.898 -3.538 23.003 1.00 0.00 C ATOM 1165 OH TYR A 134 -4.273 -3.489 22.894 1.00 0.00 O ATOM 0 H TYR A 134 1.506 -3.405 25.825 1.00 0.00 H new ATOM 0 HA TYR A 134 1.187 -5.704 24.104 1.00 0.00 H new ATOM 0 HB2 TYR A 134 1.780 -2.741 23.713 1.00 0.00 H new ATOM 0 HB3 TYR A 134 1.844 -3.860 22.365 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -0.367 -2.423 24.986 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -0.170 -4.841 21.441 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -2.837 -2.334 24.787 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -2.640 -4.752 21.244 1.00 0.00 H new ATOM 0 HH TYR A 134 -4.557 -3.997 22.105 1.00 0.00 H new ATOM 1175 N ILE A 135 4.163 -4.409 24.662 1.00 0.00 N ATOM 1176 CA ILE A 135 5.589 -4.665 24.514 1.00 0.00 C ATOM 1177 C ILE A 135 5.987 -5.945 25.238 1.00 0.00 C ATOM 1178 O ILE A 135 6.581 -6.844 24.645 1.00 0.00 O ATOM 1179 CB ILE A 135 6.390 -3.489 25.068 1.00 0.00 C ATOM 1180 CG1 ILE A 135 5.998 -2.217 24.311 1.00 0.00 C ATOM 1181 CG2 ILE A 135 7.883 -3.761 24.883 1.00 0.00 C ATOM 1182 CD1 ILE A 135 6.647 -1.001 24.972 1.00 0.00 C ATOM 0 H ILE A 135 3.933 -3.598 25.236 1.00 0.00 H new ATOM 0 HA ILE A 135 5.807 -4.784 23.453 1.00 0.00 H new ATOM 0 HB ILE A 135 6.177 -3.362 26.129 1.00 0.00 H new ATOM 0 HG12 ILE A 135 6.315 -2.290 23.271 1.00 0.00 H new ATOM 0 HG13 ILE A 135 4.914 -2.105 24.307 1.00 0.00 H new ATOM 0 HG21 ILE A 135 8.457 -2.923 25.278 1.00 0.00 H new ATOM 0 HG22 ILE A 135 8.156 -4.671 25.417 1.00 0.00 H new ATOM 0 HG23 ILE A 135 8.102 -3.883 23.822 1.00 0.00 H new ATOM 0 HD11 ILE A 135 6.365 -0.098 24.430 1.00 0.00 H new ATOM 0 HD12 ILE A 135 6.308 -0.924 26.005 1.00 0.00 H new ATOM 0 HD13 ILE A 135 7.731 -1.112 24.953 1.00 0.00 H new ATOM 1194 N GLU A 136 5.647 -6.027 26.519 1.00 0.00 N ATOM 1195 CA GLU A 136 5.972 -7.212 27.303 1.00 0.00 C ATOM 1196 C GLU A 136 5.372 -8.447 26.640 1.00 0.00 C ATOM 1197 O GLU A 136 6.029 -9.478 26.510 1.00 0.00 O ATOM 1198 CB GLU A 136 5.421 -7.071 28.726 1.00 0.00 C ATOM 1199 CG GLU A 136 6.314 -6.127 29.537 1.00 0.00 C ATOM 1200 CD GLU A 136 5.839 -6.076 30.985 1.00 0.00 C ATOM 1201 OE1 GLU A 136 4.637 -6.078 31.193 1.00 0.00 O ATOM 1202 OE2 GLU A 136 6.684 -6.036 31.863 1.00 0.00 O ATOM 0 H GLU A 136 5.153 -5.297 27.032 1.00 0.00 H new ATOM 0 HA GLU A 136 7.056 -7.318 27.352 1.00 0.00 H new ATOM 0 HB2 GLU A 136 4.402 -6.685 28.695 1.00 0.00 H new ATOM 0 HB3 GLU A 136 5.377 -8.048 29.207 1.00 0.00 H new ATOM 0 HG2 GLU A 136 7.349 -6.468 29.497 1.00 0.00 H new ATOM 0 HG3 GLU A 136 6.290 -5.128 29.102 1.00 0.00 H new ATOM 1209 N SER A 137 4.121 -8.324 26.216 1.00 0.00 N ATOM 1210 CA SER A 137 3.432 -9.426 25.557 1.00 0.00 C ATOM 1211 C SER A 137 4.137 -9.779 24.254 1.00 0.00 C ATOM 1212 O SER A 137 4.386 -10.950 23.964 1.00 0.00 O ATOM 1213 CB SER A 137 1.989 -9.024 25.257 1.00 0.00 C ATOM 1214 OG SER A 137 1.277 -8.880 26.480 1.00 0.00 O ATOM 0 H SER A 137 3.564 -7.475 26.316 1.00 0.00 H new ATOM 0 HA SER A 137 3.442 -10.293 26.217 1.00 0.00 H new ATOM 0 HB2 SER A 137 1.969 -8.088 24.699 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.512 -9.779 24.632 1.00 0.00 H new ATOM 0 HG SER A 137 0.814 -8.016 26.489 1.00 0.00 H new ATOM 1220 N ASN A 138 4.450 -8.753 23.475 1.00 0.00 N ATOM 1221 CA ASN A 138 5.125 -8.946 22.199 1.00 0.00 C ATOM 1222 C ASN A 138 6.404 -9.759 22.386 1.00 0.00 C ATOM 1223 O ASN A 138 6.731 -10.613 21.563 1.00 0.00 O ATOM 1224 CB ASN A 138 5.451 -7.582 21.581 1.00 0.00 C ATOM 1225 CG ASN A 138 6.364 -7.747 20.368 1.00 0.00 C ATOM 1226 OD1 ASN A 138 5.919 -8.195 19.311 1.00 0.00 O ATOM 1227 ND2 ASN A 138 7.622 -7.411 20.460 1.00 0.00 N ATOM 0 H ASN A 138 4.248 -7.780 23.704 1.00 0.00 H new ATOM 0 HA ASN A 138 4.465 -9.497 21.529 1.00 0.00 H new ATOM 0 HB2 ASN A 138 4.529 -7.081 21.284 1.00 0.00 H new ATOM 0 HB3 ASN A 138 5.934 -6.946 22.323 1.00 0.00 H new ATOM 0 HD21 ASN A 138 8.239 -7.519 19.655 1.00 0.00 H new ATOM 0 HD22 ASN A 138 7.988 -7.040 21.337 1.00 0.00 H new ATOM 1234 N ARG A 139 7.120 -9.493 23.473 1.00 0.00 N ATOM 1235 CA ARG A 139 8.357 -10.211 23.753 1.00 0.00 C ATOM 1236 C ARG A 139 8.077 -11.700 23.939 1.00 0.00 C ATOM 1237 O ARG A 139 8.874 -12.548 23.537 1.00 0.00 O ATOM 1238 CB ARG A 139 9.014 -9.654 25.017 1.00 0.00 C ATOM 1239 CG ARG A 139 9.571 -8.257 24.731 1.00 0.00 C ATOM 1240 CD ARG A 139 10.115 -7.650 26.023 1.00 0.00 C ATOM 1241 NE ARG A 139 10.881 -6.443 25.733 1.00 0.00 N ATOM 1242 CZ ARG A 139 11.320 -5.656 26.709 1.00 0.00 C ATOM 1243 NH1 ARG A 139 11.069 -5.958 27.953 1.00 0.00 N ATOM 1244 NH2 ARG A 139 12.003 -4.581 26.423 1.00 0.00 N ATOM 0 H ARG A 139 6.868 -8.791 24.169 1.00 0.00 H new ATOM 0 HA ARG A 139 9.031 -10.078 22.907 1.00 0.00 H new ATOM 0 HB2 ARG A 139 8.287 -9.608 25.827 1.00 0.00 H new ATOM 0 HB3 ARG A 139 9.815 -10.316 25.345 1.00 0.00 H new ATOM 0 HG2 ARG A 139 10.362 -8.316 23.983 1.00 0.00 H new ATOM 0 HG3 ARG A 139 8.789 -7.620 24.319 1.00 0.00 H new ATOM 0 HD2 ARG A 139 9.291 -7.413 26.696 1.00 0.00 H new ATOM 0 HD3 ARG A 139 10.747 -8.375 26.536 1.00 0.00 H new ATOM 0 HE ARG A 139 11.083 -6.199 24.763 1.00 0.00 H new ATOM 0 HH11 ARG A 139 10.536 -6.798 28.176 1.00 0.00 H new ATOM 0 HH12 ARG A 139 11.406 -5.354 28.702 1.00 0.00 H new ATOM 0 HH21 ARG A 139 12.200 -4.345 25.450 1.00 0.00 H new ATOM 0 HH22 ARG A 139 12.340 -3.977 27.172 1.00 0.00 H new ATOM 1258 N LYS A 140 6.938 -12.009 24.551 1.00 0.00 N ATOM 1259 CA LYS A 140 6.560 -13.397 24.788 1.00 0.00 C ATOM 1260 C LYS A 140 6.053 -14.042 23.502 1.00 0.00 C ATOM 1261 O LYS A 140 6.445 -15.157 23.159 1.00 0.00 O ATOM 1262 CB LYS A 140 5.471 -13.466 25.860 1.00 0.00 C ATOM 1263 CG LYS A 140 5.133 -14.929 26.152 1.00 0.00 C ATOM 1264 CD LYS A 140 4.306 -15.016 27.435 1.00 0.00 C ATOM 1265 CE LYS A 140 3.743 -16.431 27.587 1.00 0.00 C ATOM 1266 NZ LYS A 140 4.844 -17.422 27.424 1.00 0.00 N ATOM 0 H LYS A 140 6.265 -11.322 24.890 1.00 0.00 H new ATOM 0 HA LYS A 140 7.441 -13.940 25.130 1.00 0.00 H new ATOM 0 HB2 LYS A 140 5.810 -12.972 26.770 1.00 0.00 H new ATOM 0 HB3 LYS A 140 4.580 -12.936 25.523 1.00 0.00 H new ATOM 0 HG2 LYS A 140 4.577 -15.358 25.319 1.00 0.00 H new ATOM 0 HG3 LYS A 140 6.049 -15.511 26.257 1.00 0.00 H new ATOM 0 HD2 LYS A 140 4.925 -14.765 28.296 1.00 0.00 H new ATOM 0 HD3 LYS A 140 3.492 -14.291 27.405 1.00 0.00 H new ATOM 0 HE2 LYS A 140 3.278 -16.546 28.566 1.00 0.00 H new ATOM 0 HE3 LYS A 140 2.967 -16.607 26.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 4.635 -18.269 27.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 4.927 -17.687 26.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 5.739 -17.002 27.746 1.00 0.00 H new ATOM 1280 N ASN A 141 5.176 -13.334 22.796 1.00 0.00 N ATOM 1281 CA ASN A 141 4.620 -13.849 21.550 1.00 0.00 C ATOM 1282 C ASN A 141 4.065 -12.710 20.700 1.00 0.00 C ATOM 1283 O ASN A 141 3.192 -11.961 21.141 1.00 0.00 O ATOM 1284 CB ASN A 141 3.506 -14.853 21.850 1.00 0.00 C ATOM 1285 CG ASN A 141 2.953 -15.426 20.550 1.00 0.00 C ATOM 1286 OD1 ASN A 141 2.018 -16.225 20.570 1.00 0.00 O ATOM 1287 ND2 ASN A 141 3.481 -15.064 19.413 1.00 0.00 N ATOM 0 H ASN A 141 4.838 -12.410 23.063 1.00 0.00 H new ATOM 0 HA ASN A 141 5.417 -14.346 20.997 1.00 0.00 H new ATOM 0 HB2 ASN A 141 3.890 -15.658 22.477 1.00 0.00 H new ATOM 0 HB3 ASN A 141 2.708 -14.366 22.410 1.00 0.00 H new ATOM 0 HD21 ASN A 141 3.118 -15.444 18.538 1.00 0.00 H new ATOM 0 HD22 ASN A 141 4.256 -14.401 19.399 1.00 0.00 H new ATOM 1294 N ASN A 142 4.576 -12.584 19.480 1.00 0.00 N ATOM 1295 CA ASN A 142 4.125 -11.533 18.577 1.00 0.00 C ATOM 1296 C ASN A 142 2.770 -11.890 17.971 1.00 0.00 C ATOM 1297 O ASN A 142 1.875 -11.050 17.893 1.00 0.00 O ATOM 1298 CB ASN A 142 5.148 -11.330 17.458 1.00 0.00 C ATOM 1299 CG ASN A 142 6.558 -11.305 18.040 1.00 0.00 C ATOM 1300 OD1 ASN A 142 7.469 -11.918 17.485 1.00 0.00 O ATOM 1301 ND2 ASN A 142 6.791 -10.629 19.132 1.00 0.00 N ATOM 0 H ASN A 142 5.298 -13.193 19.096 1.00 0.00 H new ATOM 0 HA ASN A 142 4.023 -10.610 19.148 1.00 0.00 H new ATOM 0 HB2 ASN A 142 5.062 -12.132 16.725 1.00 0.00 H new ATOM 0 HB3 ASN A 142 4.945 -10.396 16.933 1.00 0.00 H new ATOM 0 HD21 ASN A 142 7.731 -10.608 19.528 1.00 0.00 H new ATOM 0 HD22 ASN A 142 6.033 -10.122 19.589 1.00 0.00 H new ATOM 1308 N LYS A 143 2.631 -13.141 17.545 1.00 0.00 N ATOM 1309 CA LYS A 143 1.381 -13.599 16.949 1.00 0.00 C ATOM 1310 C LYS A 143 0.202 -13.270 17.859 1.00 0.00 C ATOM 1311 O LYS A 143 -0.888 -12.949 17.385 1.00 0.00 O ATOM 1312 CB LYS A 143 1.437 -15.109 16.713 1.00 0.00 C ATOM 1313 CG LYS A 143 2.619 -15.442 15.797 1.00 0.00 C ATOM 1314 CD LYS A 143 2.468 -16.868 15.260 1.00 0.00 C ATOM 1315 CE LYS A 143 2.548 -17.867 16.417 1.00 0.00 C ATOM 1316 NZ LYS A 143 2.787 -19.234 15.875 1.00 0.00 N ATOM 0 H LYS A 143 3.362 -13.851 17.600 1.00 0.00 H new ATOM 0 HA LYS A 143 1.246 -13.087 15.996 1.00 0.00 H new ATOM 0 HB2 LYS A 143 1.542 -15.632 17.663 1.00 0.00 H new ATOM 0 HB3 LYS A 143 0.506 -15.452 16.261 1.00 0.00 H new ATOM 0 HG2 LYS A 143 2.661 -14.734 14.970 1.00 0.00 H new ATOM 0 HG3 LYS A 143 3.556 -15.347 16.346 1.00 0.00 H new ATOM 0 HD2 LYS A 143 1.515 -16.973 14.742 1.00 0.00 H new ATOM 0 HD3 LYS A 143 3.251 -17.077 14.531 1.00 0.00 H new ATOM 0 HE2 LYS A 143 3.352 -17.588 17.098 1.00 0.00 H new ATOM 0 HE3 LYS A 143 1.622 -17.849 16.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 2.842 -19.914 16.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 2.005 -19.498 15.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 3.681 -19.246 15.344 1.00 0.00 H new ATOM 1330 N GLN A 144 0.427 -13.353 19.164 1.00 0.00 N ATOM 1331 CA GLN A 144 -0.624 -13.064 20.133 1.00 0.00 C ATOM 1332 C GLN A 144 -0.928 -11.570 20.168 1.00 0.00 C ATOM 1333 O GLN A 144 -2.081 -11.164 20.302 1.00 0.00 O ATOM 1334 CB GLN A 144 -0.193 -13.532 21.525 1.00 0.00 C ATOM 1335 CG GLN A 144 -1.253 -13.130 22.557 1.00 0.00 C ATOM 1336 CD GLN A 144 -1.043 -13.906 23.850 1.00 0.00 C ATOM 1337 OE1 GLN A 144 -1.263 -15.117 23.892 1.00 0.00 O ATOM 1338 NE2 GLN A 144 -0.628 -13.280 24.917 1.00 0.00 N ATOM 0 H GLN A 144 1.323 -13.617 19.575 1.00 0.00 H new ATOM 0 HA GLN A 144 -1.525 -13.598 19.832 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -0.059 -14.614 21.530 1.00 0.00 H new ATOM 0 HB3 GLN A 144 0.769 -13.090 21.786 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -1.194 -12.059 22.752 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -2.250 -13.328 22.162 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -0.446 -12.277 24.881 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -0.486 -13.794 25.787 1.00 0.00 H new ATOM 1347 N THR A 145 0.116 -10.756 20.052 1.00 0.00 N ATOM 1348 CA THR A 145 -0.050 -9.307 20.075 1.00 0.00 C ATOM 1349 C THR A 145 -1.006 -8.859 18.974 1.00 0.00 C ATOM 1350 O THR A 145 -1.701 -7.852 19.114 1.00 0.00 O ATOM 1351 CB THR A 145 1.310 -8.625 19.886 1.00 0.00 C ATOM 1352 OG1 THR A 145 2.282 -9.292 20.677 1.00 0.00 O ATOM 1353 CG2 THR A 145 1.220 -7.158 20.312 1.00 0.00 C ATOM 0 H THR A 145 1.080 -11.072 19.942 1.00 0.00 H new ATOM 0 HA THR A 145 -0.469 -9.021 21.040 1.00 0.00 H new ATOM 0 HB THR A 145 1.596 -8.673 18.835 1.00 0.00 H new ATOM 0 HG1 THR A 145 2.321 -8.878 21.565 1.00 0.00 H new ATOM 0 HG21 THR A 145 2.190 -6.679 20.175 1.00 0.00 H new ATOM 0 HG22 THR A 145 0.474 -6.647 19.703 1.00 0.00 H new ATOM 0 HG23 THR A 145 0.932 -7.101 21.362 1.00 0.00 H new ATOM 1361 N ILE A 146 -1.038 -9.613 17.881 1.00 0.00 N ATOM 1362 CA ILE A 146 -1.915 -9.285 16.763 1.00 0.00 C ATOM 1363 C ILE A 146 -3.368 -9.591 17.115 1.00 0.00 C ATOM 1364 O ILE A 146 -4.280 -8.870 16.711 1.00 0.00 O ATOM 1365 CB ILE A 146 -1.505 -10.086 15.525 1.00 0.00 C ATOM 1366 CG1 ILE A 146 -0.113 -9.639 15.069 1.00 0.00 C ATOM 1367 CG2 ILE A 146 -2.512 -9.847 14.395 1.00 0.00 C ATOM 1368 CD1 ILE A 146 0.423 -10.616 14.021 1.00 0.00 C ATOM 0 H ILE A 146 -0.471 -10.450 17.745 1.00 0.00 H new ATOM 0 HA ILE A 146 -1.822 -8.220 16.551 1.00 0.00 H new ATOM 0 HB ILE A 146 -1.487 -11.147 15.772 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -0.162 -8.633 14.652 1.00 0.00 H new ATOM 0 HG13 ILE A 146 0.564 -9.598 15.922 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -2.215 -10.420 13.516 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -3.503 -10.165 14.718 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -2.535 -8.786 14.146 1.00 0.00 H new ATOM 0 HD11 ILE A 146 1.414 -10.296 13.698 1.00 0.00 H new ATOM 0 HD12 ILE A 146 0.487 -11.614 14.454 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -0.250 -10.635 13.164 1.00 0.00 H new ATOM 1380 N HIS A 147 -3.576 -10.669 17.863 1.00 0.00 N ATOM 1381 CA HIS A 147 -4.922 -11.067 18.256 1.00 0.00 C ATOM 1382 C HIS A 147 -5.575 -9.996 19.124 1.00 0.00 C ATOM 1383 O HIS A 147 -6.757 -9.700 18.970 1.00 0.00 O ATOM 1384 CB HIS A 147 -4.869 -12.389 19.029 1.00 0.00 C ATOM 1385 CG HIS A 147 -6.253 -12.975 19.126 1.00 0.00 C ATOM 1386 ND1 HIS A 147 -7.394 -12.202 18.977 1.00 0.00 N ATOM 1387 CD2 HIS A 147 -6.693 -14.255 19.355 1.00 0.00 C ATOM 1388 CE1 HIS A 147 -8.456 -13.017 19.117 1.00 0.00 C ATOM 1389 NE2 HIS A 147 -8.084 -14.280 19.349 1.00 0.00 N ATOM 0 H HIS A 147 -2.835 -11.279 18.207 1.00 0.00 H new ATOM 0 HA HIS A 147 -5.518 -11.193 17.352 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -4.201 -13.089 18.526 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -4.463 -12.222 20.027 1.00 0.00 H new ATOM 0 HD1 HIS A 147 -7.423 -11.199 18.795 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -6.056 -15.112 19.515 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -9.483 -12.691 19.050 1.00 0.00 H new ATOM 1397 N LEU A 148 -4.802 -9.417 20.037 1.00 0.00 N ATOM 1398 CA LEU A 148 -5.328 -8.383 20.920 1.00 0.00 C ATOM 1399 C LEU A 148 -5.994 -7.272 20.112 1.00 0.00 C ATOM 1400 O LEU A 148 -7.076 -6.802 20.462 1.00 0.00 O ATOM 1401 CB LEU A 148 -4.202 -7.789 21.771 1.00 0.00 C ATOM 1402 CG LEU A 148 -3.440 -8.907 22.494 1.00 0.00 C ATOM 1403 CD1 LEU A 148 -2.338 -8.288 23.360 1.00 0.00 C ATOM 1404 CD2 LEU A 148 -4.404 -9.712 23.382 1.00 0.00 C ATOM 0 H LEU A 148 -3.818 -9.643 20.184 1.00 0.00 H new ATOM 0 HA LEU A 148 -6.071 -8.841 21.573 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -3.518 -7.223 21.139 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -4.616 -7.091 22.499 1.00 0.00 H new ATOM 0 HG LEU A 148 -2.996 -9.576 21.757 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -1.793 -9.079 23.876 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -1.650 -7.727 22.727 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -2.785 -7.617 24.094 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -3.854 -10.504 23.891 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -4.856 -9.051 24.121 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -5.186 -10.153 22.764 1.00 0.00 H new ATOM 1416 N LEU A 149 -5.342 -6.859 19.031 1.00 0.00 N ATOM 1417 CA LEU A 149 -5.879 -5.801 18.179 1.00 0.00 C ATOM 1418 C LEU A 149 -7.204 -6.232 17.553 1.00 0.00 C ATOM 1419 O LEU A 149 -8.036 -5.395 17.202 1.00 0.00 O ATOM 1420 CB LEU A 149 -4.883 -5.466 17.065 1.00 0.00 C ATOM 1421 CG LEU A 149 -3.499 -5.166 17.659 1.00 0.00 C ATOM 1422 CD1 LEU A 149 -2.464 -5.142 16.534 1.00 0.00 C ATOM 1423 CD2 LEU A 149 -3.510 -3.805 18.368 1.00 0.00 C ATOM 0 H LEU A 149 -4.446 -7.237 18.724 1.00 0.00 H new ATOM 0 HA LEU A 149 -6.047 -4.920 18.798 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -4.813 -6.300 16.367 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -5.237 -4.605 16.498 1.00 0.00 H new ATOM 0 HG LEU A 149 -3.245 -5.941 18.383 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -1.479 -4.929 16.950 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -2.446 -6.111 16.036 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.728 -4.368 15.813 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -2.523 -3.604 18.785 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -3.768 -3.024 17.653 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -4.247 -3.819 19.171 1.00 0.00 H new ATOM 1435 N LYS A 150 -7.387 -7.541 17.401 1.00 0.00 N ATOM 1436 CA LYS A 150 -8.610 -8.067 16.798 1.00 0.00 C ATOM 1437 C LYS A 150 -9.776 -8.032 17.783 1.00 0.00 C ATOM 1438 O LYS A 150 -10.934 -7.934 17.377 1.00 0.00 O ATOM 1439 CB LYS A 150 -8.389 -9.509 16.320 1.00 0.00 C ATOM 1440 CG LYS A 150 -7.201 -9.576 15.342 1.00 0.00 C ATOM 1441 CD LYS A 150 -7.684 -9.301 13.908 1.00 0.00 C ATOM 1442 CE LYS A 150 -6.515 -8.822 13.051 1.00 0.00 C ATOM 1443 NZ LYS A 150 -5.498 -9.905 12.944 1.00 0.00 N ATOM 0 H LYS A 150 -6.712 -8.251 17.684 1.00 0.00 H new ATOM 0 HA LYS A 150 -8.857 -7.432 15.947 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -8.200 -10.157 17.176 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -9.291 -9.879 15.832 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -6.444 -8.845 15.626 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -6.731 -10.558 15.394 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -8.114 -10.206 13.479 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -8.472 -8.548 13.918 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -6.869 -8.542 12.059 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -6.068 -7.932 13.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -4.562 -9.486 12.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -5.474 -10.447 13.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -5.747 -10.539 12.158 1.00 0.00 H new ATOM 1457 N ARG A 151 -9.474 -8.119 19.076 1.00 0.00 N ATOM 1458 CA ARG A 151 -10.519 -8.102 20.088 1.00 0.00 C ATOM 1459 C ARG A 151 -11.111 -6.706 20.238 1.00 0.00 C ATOM 1460 O ARG A 151 -12.264 -6.552 20.639 1.00 0.00 O ATOM 1461 CB ARG A 151 -9.946 -8.561 21.430 1.00 0.00 C ATOM 1462 CG ARG A 151 -9.125 -9.841 21.230 1.00 0.00 C ATOM 1463 CD ARG A 151 -8.958 -10.562 22.570 1.00 0.00 C ATOM 1464 NE ARG A 151 -8.232 -11.812 22.384 1.00 0.00 N ATOM 1465 CZ ARG A 151 -8.851 -12.913 21.969 1.00 0.00 C ATOM 1466 NH1 ARG A 151 -10.132 -12.885 21.719 1.00 0.00 N ATOM 1467 NH2 ARG A 151 -8.178 -14.020 21.810 1.00 0.00 N ATOM 0 H ARG A 151 -8.525 -8.201 19.442 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.311 -8.782 19.773 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -9.319 -7.778 21.856 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -10.754 -8.743 22.139 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -9.622 -10.495 20.514 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -8.148 -9.596 20.814 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -8.421 -9.922 23.271 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -9.936 -10.763 23.007 1.00 0.00 H new ATOM 0 HE ARG A 151 -7.231 -11.843 22.576 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -10.657 -12.019 21.842 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -10.608 -13.729 21.401 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -7.177 -14.041 22.004 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -8.653 -14.865 21.492 1.00 0.00 H new ATOM 1481 N LEU A 152 -10.318 -5.687 19.909 1.00 0.00 N ATOM 1482 CA LEU A 152 -10.776 -4.302 20.006 1.00 0.00 C ATOM 1483 C LEU A 152 -11.283 -3.818 18.643 1.00 0.00 C ATOM 1484 O LEU A 152 -10.769 -4.243 17.608 1.00 0.00 O ATOM 1485 CB LEU A 152 -9.618 -3.410 20.469 1.00 0.00 C ATOM 1486 CG LEU A 152 -8.854 -4.103 21.599 1.00 0.00 C ATOM 1487 CD1 LEU A 152 -7.758 -3.171 22.119 1.00 0.00 C ATOM 1488 CD2 LEU A 152 -9.820 -4.444 22.739 1.00 0.00 C ATOM 0 H LEU A 152 -9.360 -5.793 19.575 1.00 0.00 H new ATOM 0 HA LEU A 152 -11.591 -4.247 20.728 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -8.947 -3.206 19.635 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -10.001 -2.449 20.812 1.00 0.00 H new ATOM 0 HG LEU A 152 -8.402 -5.021 21.222 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -7.213 -3.664 22.924 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -7.070 -2.931 21.309 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -8.209 -2.253 22.495 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -9.274 -4.938 23.543 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -10.274 -3.528 23.117 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -10.600 -5.109 22.368 1.00 0.00 H new ATOM 1500 N PRO A 153 -12.264 -2.946 18.609 1.00 0.00 N ATOM 1501 CA PRO A 153 -12.816 -2.419 17.324 1.00 0.00 C ATOM 1502 C PRO A 153 -11.845 -1.450 16.649 1.00 0.00 C ATOM 1503 O PRO A 153 -11.069 -0.768 17.320 1.00 0.00 O ATOM 1504 CB PRO A 153 -14.107 -1.712 17.752 1.00 0.00 C ATOM 1505 CG PRO A 153 -13.852 -1.281 19.159 1.00 0.00 C ATOM 1506 CD PRO A 153 -12.961 -2.364 19.774 1.00 0.00 C ATOM 0 HA PRO A 153 -12.987 -3.204 16.587 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -14.324 -0.859 17.109 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -14.965 -2.382 17.692 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -13.361 -0.308 19.187 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -14.786 -1.182 19.713 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -12.258 -1.944 20.493 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -13.549 -3.113 20.304 1.00 0.00 H new ATOM 1514 N ALA A 154 -11.895 -1.398 15.324 1.00 0.00 N ATOM 1515 CA ALA A 154 -11.014 -0.512 14.572 1.00 0.00 C ATOM 1516 C ALA A 154 -11.065 0.906 15.134 1.00 0.00 C ATOM 1517 O ALA A 154 -10.162 1.708 14.904 1.00 0.00 O ATOM 1518 CB ALA A 154 -11.430 -0.493 13.099 1.00 0.00 C ATOM 0 H ALA A 154 -12.530 -1.954 14.751 1.00 0.00 H new ATOM 0 HA ALA A 154 -9.994 -0.887 14.660 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -10.768 0.171 12.543 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -11.362 -1.501 12.689 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -12.456 -0.135 13.015 1.00 0.00 H new ATOM 1524 N ASP A 155 -12.134 1.208 15.864 1.00 0.00 N ATOM 1525 CA ASP A 155 -12.303 2.535 16.448 1.00 0.00 C ATOM 1526 C ASP A 155 -11.345 2.754 17.617 1.00 0.00 C ATOM 1527 O ASP A 155 -10.780 3.836 17.769 1.00 0.00 O ATOM 1528 CB ASP A 155 -13.744 2.711 16.931 1.00 0.00 C ATOM 1529 CG ASP A 155 -13.935 4.112 17.499 1.00 0.00 C ATOM 1530 OD1 ASP A 155 -13.051 4.932 17.315 1.00 0.00 O ATOM 1531 OD2 ASP A 155 -14.964 4.345 18.113 1.00 0.00 O ATOM 0 H ASP A 155 -12.893 0.556 16.065 1.00 0.00 H new ATOM 0 HA ASP A 155 -12.078 3.272 15.677 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -14.436 2.547 16.105 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -13.975 1.966 17.693 1.00 0.00 H new ATOM 1536 N VAL A 156 -11.147 1.717 18.428 1.00 0.00 N ATOM 1537 CA VAL A 156 -10.231 1.809 19.565 1.00 0.00 C ATOM 1538 C VAL A 156 -8.815 1.553 19.090 1.00 0.00 C ATOM 1539 O VAL A 156 -7.845 2.099 19.617 1.00 0.00 O ATOM 1540 CB VAL A 156 -10.620 0.795 20.646 1.00 0.00 C ATOM 1541 CG1 VAL A 156 -9.548 0.767 21.740 1.00 0.00 C ATOM 1542 CG2 VAL A 156 -11.962 1.200 21.263 1.00 0.00 C ATOM 0 H VAL A 156 -11.603 0.811 18.322 1.00 0.00 H new ATOM 0 HA VAL A 156 -10.292 2.808 19.996 1.00 0.00 H new ATOM 0 HB VAL A 156 -10.704 -0.195 20.197 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -9.829 0.045 22.506 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -8.591 0.480 21.304 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -9.460 1.756 22.189 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -12.241 0.480 22.032 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -11.873 2.191 21.708 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -12.728 1.218 20.488 1.00 0.00 H new ATOM 1552 N LEU A 157 -8.732 0.714 18.083 1.00 0.00 N ATOM 1553 CA LEU A 157 -7.471 0.343 17.484 1.00 0.00 C ATOM 1554 C LEU A 157 -6.734 1.588 16.995 1.00 0.00 C ATOM 1555 O LEU A 157 -5.542 1.764 17.255 1.00 0.00 O ATOM 1556 CB LEU A 157 -7.787 -0.589 16.317 1.00 0.00 C ATOM 1557 CG LEU A 157 -6.630 -1.552 16.040 1.00 0.00 C ATOM 1558 CD1 LEU A 157 -6.923 -2.324 14.754 1.00 0.00 C ATOM 1559 CD2 LEU A 157 -5.322 -0.774 15.884 1.00 0.00 C ATOM 0 H LEU A 157 -9.542 0.267 17.654 1.00 0.00 H new ATOM 0 HA LEU A 157 -6.826 -0.155 18.208 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -8.690 -1.158 16.538 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -7.993 0.001 15.424 1.00 0.00 H new ATOM 0 HG LEU A 157 -6.529 -2.245 16.875 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -6.104 -3.013 14.548 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -7.849 -2.886 14.870 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -7.025 -1.624 13.925 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -4.506 -1.470 15.687 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -5.411 -0.075 15.052 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -5.115 -0.222 16.801 1.00 0.00 H new ATOM 1571 N LYS A 158 -7.450 2.443 16.274 1.00 0.00 N ATOM 1572 CA LYS A 158 -6.852 3.659 15.735 1.00 0.00 C ATOM 1573 C LYS A 158 -6.275 4.514 16.858 1.00 0.00 C ATOM 1574 O LYS A 158 -5.198 5.093 16.712 1.00 0.00 O ATOM 1575 CB LYS A 158 -7.903 4.462 14.959 1.00 0.00 C ATOM 1576 CG LYS A 158 -7.206 5.424 13.988 1.00 0.00 C ATOM 1577 CD LYS A 158 -8.221 6.426 13.404 1.00 0.00 C ATOM 1578 CE LYS A 158 -8.372 7.634 14.337 1.00 0.00 C ATOM 1579 NZ LYS A 158 -7.044 8.278 14.540 1.00 0.00 N ATOM 0 H LYS A 158 -8.437 2.319 16.050 1.00 0.00 H new ATOM 0 HA LYS A 158 -6.045 3.377 15.059 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -8.558 3.786 14.409 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -8.532 5.021 15.652 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -6.412 5.961 14.506 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -6.737 4.860 13.182 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -7.890 6.757 12.420 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -9.187 5.939 13.269 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -9.073 8.351 13.910 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -8.784 7.317 15.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -7.156 9.312 14.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -6.647 7.975 15.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -6.401 7.998 13.772 1.00 0.00 H new ATOM 1593 N LYS A 159 -6.980 4.579 17.982 1.00 0.00 N ATOM 1594 CA LYS A 159 -6.498 5.359 19.115 1.00 0.00 C ATOM 1595 C LYS A 159 -5.282 4.678 19.732 1.00 0.00 C ATOM 1596 O LYS A 159 -4.321 5.338 20.127 1.00 0.00 O ATOM 1597 CB LYS A 159 -7.601 5.502 20.171 1.00 0.00 C ATOM 1598 CG LYS A 159 -8.883 6.057 19.522 1.00 0.00 C ATOM 1599 CD LYS A 159 -9.715 6.826 20.559 1.00 0.00 C ATOM 1600 CE LYS A 159 -10.180 5.874 21.663 1.00 0.00 C ATOM 1601 NZ LYS A 159 -11.033 4.804 21.072 1.00 0.00 N ATOM 0 H LYS A 159 -7.873 4.109 18.132 1.00 0.00 H new ATOM 0 HA LYS A 159 -6.217 6.351 18.762 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -7.805 4.534 20.629 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -7.269 6.168 20.968 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -8.623 6.716 18.693 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -9.472 5.239 19.107 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -9.121 7.633 20.989 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -10.577 7.287 20.077 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -9.318 5.432 22.163 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -10.740 6.424 22.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -12.027 4.969 21.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -10.939 4.817 20.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -10.730 3.878 21.435 1.00 0.00 H new ATOM 1615 N THR A 160 -5.333 3.353 19.806 1.00 0.00 N ATOM 1616 CA THR A 160 -4.228 2.589 20.373 1.00 0.00 C ATOM 1617 C THR A 160 -2.949 2.835 19.581 1.00 0.00 C ATOM 1618 O THR A 160 -1.863 2.938 20.150 1.00 0.00 O ATOM 1619 CB THR A 160 -4.562 1.095 20.359 1.00 0.00 C ATOM 1620 OG1 THR A 160 -5.771 0.876 21.074 1.00 0.00 O ATOM 1621 CG2 THR A 160 -3.427 0.309 21.018 1.00 0.00 C ATOM 0 H THR A 160 -6.120 2.790 19.484 1.00 0.00 H new ATOM 0 HA THR A 160 -4.074 2.915 21.402 1.00 0.00 H new ATOM 0 HB THR A 160 -4.682 0.759 19.329 1.00 0.00 H new ATOM 0 HG1 THR A 160 -6.528 1.208 20.547 1.00 0.00 H new ATOM 0 HG21 THR A 160 -3.667 -0.754 21.007 1.00 0.00 H new ATOM 0 HG22 THR A 160 -2.501 0.478 20.469 1.00 0.00 H new ATOM 0 HG23 THR A 160 -3.304 0.643 22.048 1.00 0.00 H new ATOM 1629 N ILE A 161 -3.087 2.929 18.262 1.00 0.00 N ATOM 1630 CA ILE A 161 -1.936 3.162 17.395 1.00 0.00 C ATOM 1631 C ILE A 161 -1.355 4.554 17.638 1.00 0.00 C ATOM 1632 O ILE A 161 -0.139 4.738 17.625 1.00 0.00 O ATOM 1633 CB ILE A 161 -2.354 3.020 15.928 1.00 0.00 C ATOM 1634 CG1 ILE A 161 -2.722 1.559 15.650 1.00 0.00 C ATOM 1635 CG2 ILE A 161 -1.199 3.435 15.011 1.00 0.00 C ATOM 1636 CD1 ILE A 161 -3.410 1.452 14.289 1.00 0.00 C ATOM 0 H ILE A 161 -3.978 2.848 17.772 1.00 0.00 H new ATOM 0 HA ILE A 161 -1.170 2.421 17.625 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.212 3.664 15.734 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -1.826 0.939 15.665 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -3.382 1.185 16.433 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -1.505 3.331 13.970 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -0.933 4.473 15.209 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.336 2.797 15.201 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -3.671 0.412 14.094 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -4.315 2.059 14.290 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -2.735 1.809 13.511 1.00 0.00 H new ATOM 1648 N LYS A 162 -2.229 5.530 17.858 1.00 0.00 N ATOM 1649 CA LYS A 162 -1.783 6.897 18.101 1.00 0.00 C ATOM 1650 C LYS A 162 -0.855 6.943 19.310 1.00 0.00 C ATOM 1651 O LYS A 162 0.227 7.528 19.254 1.00 0.00 O ATOM 1652 CB LYS A 162 -2.994 7.808 18.344 1.00 0.00 C ATOM 1653 CG LYS A 162 -3.735 8.075 17.021 1.00 0.00 C ATOM 1654 CD LYS A 162 -3.095 9.256 16.275 1.00 0.00 C ATOM 1655 CE LYS A 162 -3.940 9.601 15.049 1.00 0.00 C ATOM 1656 NZ LYS A 162 -5.195 10.277 15.485 1.00 0.00 N ATOM 0 H LYS A 162 -3.241 5.402 17.873 1.00 0.00 H new ATOM 0 HA LYS A 162 -1.239 7.248 17.224 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -3.671 7.342 19.060 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -2.666 8.751 18.782 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -3.706 7.183 16.395 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -4.785 8.290 17.222 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -3.022 10.121 16.935 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -2.080 9.001 15.971 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -3.378 10.251 14.378 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -4.177 8.695 14.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -5.755 10.542 14.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -5.749 9.630 16.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -4.958 11.131 16.029 1.00 0.00 H new ATOM 1670 N ASN A 163 -1.292 6.334 20.407 1.00 0.00 N ATOM 1671 CA ASN A 163 -0.498 6.321 21.630 1.00 0.00 C ATOM 1672 C ASN A 163 0.873 5.701 21.382 1.00 0.00 C ATOM 1673 O ASN A 163 1.833 6.002 22.092 1.00 0.00 O ATOM 1674 CB ASN A 163 -1.229 5.529 22.717 1.00 0.00 C ATOM 1675 CG ASN A 163 -2.418 6.331 23.237 1.00 0.00 C ATOM 1676 OD1 ASN A 163 -2.514 7.532 22.987 1.00 0.00 O ATOM 1677 ND2 ASN A 163 -3.333 5.733 23.948 1.00 0.00 N ATOM 0 H ASN A 163 -2.185 5.846 20.475 1.00 0.00 H new ATOM 0 HA ASN A 163 -0.359 7.351 21.958 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -1.571 4.575 22.316 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -0.546 5.304 23.536 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -4.132 6.261 24.299 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -3.250 4.737 24.153 1.00 0.00 H new ATOM 1684 N THR A 164 0.968 4.840 20.373 1.00 0.00 N ATOM 1685 CA THR A 164 2.237 4.196 20.051 1.00 0.00 C ATOM 1686 C THR A 164 3.128 5.149 19.259 1.00 0.00 C ATOM 1687 O THR A 164 4.312 5.300 19.560 1.00 0.00 O ATOM 1688 CB THR A 164 1.988 2.927 19.234 1.00 0.00 C ATOM 1689 OG1 THR A 164 1.001 2.137 19.882 1.00 0.00 O ATOM 1690 CG2 THR A 164 3.288 2.130 19.118 1.00 0.00 C ATOM 0 H THR A 164 0.190 4.574 19.770 1.00 0.00 H new ATOM 0 HA THR A 164 2.739 3.932 20.982 1.00 0.00 H new ATOM 0 HB THR A 164 1.641 3.197 18.237 1.00 0.00 H new ATOM 0 HG1 THR A 164 0.121 2.553 19.766 1.00 0.00 H new ATOM 0 HG21 THR A 164 3.110 1.226 18.536 1.00 0.00 H new ATOM 0 HG22 THR A 164 4.044 2.738 18.622 1.00 0.00 H new ATOM 0 HG23 THR A 164 3.638 1.857 20.114 1.00 0.00 H new ATOM 1698 N LEU A 165 2.549 5.792 18.250 1.00 0.00 N ATOM 1699 CA LEU A 165 3.296 6.733 17.424 1.00 0.00 C ATOM 1700 C LEU A 165 3.666 7.969 18.238 1.00 0.00 C ATOM 1701 O LEU A 165 4.688 8.608 17.986 1.00 0.00 O ATOM 1702 CB LEU A 165 2.458 7.149 16.211 1.00 0.00 C ATOM 1703 CG LEU A 165 2.006 5.908 15.430 1.00 0.00 C ATOM 1704 CD1 LEU A 165 0.899 6.302 14.449 1.00 0.00 C ATOM 1705 CD2 LEU A 165 3.186 5.311 14.648 1.00 0.00 C ATOM 0 H LEU A 165 1.570 5.679 17.986 1.00 0.00 H new ATOM 0 HA LEU A 165 4.208 6.246 17.080 1.00 0.00 H new ATOM 0 HB2 LEU A 165 1.588 7.719 16.538 1.00 0.00 H new ATOM 0 HB3 LEU A 165 3.042 7.803 15.563 1.00 0.00 H new ATOM 0 HG LEU A 165 1.633 5.164 16.134 1.00 0.00 H new ATOM 0 HD11 LEU A 165 0.576 5.422 13.893 1.00 0.00 H new ATOM 0 HD12 LEU A 165 0.054 6.713 15.000 1.00 0.00 H new ATOM 0 HD13 LEU A 165 1.278 7.051 13.754 1.00 0.00 H new ATOM 0 HD21 LEU A 165 2.851 4.431 14.099 1.00 0.00 H new ATOM 0 HD22 LEU A 165 3.570 6.052 13.947 1.00 0.00 H new ATOM 0 HD23 LEU A 165 3.976 5.026 15.343 1.00 0.00 H new ATOM 1717 N ASP A 166 2.826 8.297 19.213 1.00 0.00 N ATOM 1718 CA ASP A 166 3.072 9.458 20.060 1.00 0.00 C ATOM 1719 C ASP A 166 4.404 9.312 20.791 1.00 0.00 C ATOM 1720 O ASP A 166 5.113 10.292 21.011 1.00 0.00 O ATOM 1721 CB ASP A 166 1.941 9.611 21.080 1.00 0.00 C ATOM 1722 CG ASP A 166 0.661 10.047 20.377 1.00 0.00 C ATOM 1723 OD1 ASP A 166 0.763 10.747 19.384 1.00 0.00 O ATOM 1724 OD2 ASP A 166 -0.403 9.674 20.841 1.00 0.00 O ATOM 0 H ASP A 166 1.975 7.780 19.436 1.00 0.00 H new ATOM 0 HA ASP A 166 3.111 10.345 19.428 1.00 0.00 H new ATOM 0 HB2 ASP A 166 1.777 8.666 21.598 1.00 0.00 H new ATOM 0 HB3 ASP A 166 2.219 10.345 21.836 1.00 0.00 H new ATOM 1729 N ILE A 167 4.736 8.080 21.159 1.00 0.00 N ATOM 1730 CA ILE A 167 5.986 7.814 21.861 1.00 0.00 C ATOM 1731 C ILE A 167 7.171 7.938 20.908 1.00 0.00 C ATOM 1732 O ILE A 167 8.154 8.617 21.206 1.00 0.00 O ATOM 1733 CB ILE A 167 5.958 6.405 22.455 1.00 0.00 C ATOM 1734 CG1 ILE A 167 4.781 6.285 23.427 1.00 0.00 C ATOM 1735 CG2 ILE A 167 7.267 6.138 23.201 1.00 0.00 C ATOM 1736 CD1 ILE A 167 4.513 4.810 23.729 1.00 0.00 C ATOM 0 H ILE A 167 4.162 7.255 20.985 1.00 0.00 H new ATOM 0 HA ILE A 167 6.096 8.547 22.661 1.00 0.00 H new ATOM 0 HB ILE A 167 5.843 5.675 21.654 1.00 0.00 H new ATOM 0 HG12 ILE A 167 5.002 6.821 24.350 1.00 0.00 H new ATOM 0 HG13 ILE A 167 3.892 6.746 22.996 1.00 0.00 H new ATOM 0 HG21 ILE A 167 7.246 5.134 23.624 1.00 0.00 H new ATOM 0 HG22 ILE A 167 8.104 6.223 22.508 1.00 0.00 H new ATOM 0 HG23 ILE A 167 7.384 6.867 24.003 1.00 0.00 H new ATOM 0 HD11 ILE A 167 3.675 4.727 24.421 1.00 0.00 H new ATOM 0 HD12 ILE A 167 4.273 4.287 22.803 1.00 0.00 H new ATOM 0 HD13 ILE A 167 5.400 4.364 24.178 1.00 0.00 H new ATOM 1748 N HIS A 168 7.065 7.276 19.761 1.00 0.00 N ATOM 1749 CA HIS A 168 8.128 7.312 18.765 1.00 0.00 C ATOM 1750 C HIS A 168 8.385 8.743 18.301 1.00 0.00 C ATOM 1751 O HIS A 168 9.530 9.186 18.223 1.00 0.00 O ATOM 1752 CB HIS A 168 7.748 6.443 17.565 1.00 0.00 C ATOM 1753 CG HIS A 168 8.850 6.490 16.543 1.00 0.00 C ATOM 1754 ND1 HIS A 168 8.681 7.085 15.301 1.00 0.00 N ATOM 1755 CD2 HIS A 168 10.139 6.022 16.562 1.00 0.00 C ATOM 1756 CE1 HIS A 168 9.841 6.960 14.631 1.00 0.00 C ATOM 1757 NE2 HIS A 168 10.764 6.319 15.354 1.00 0.00 N ATOM 0 H HIS A 168 6.257 6.711 19.499 1.00 0.00 H new ATOM 0 HA HIS A 168 9.039 6.924 19.221 1.00 0.00 H new ATOM 0 HB2 HIS A 168 7.579 5.415 17.886 1.00 0.00 H new ATOM 0 HB3 HIS A 168 6.815 6.798 17.126 1.00 0.00 H new ATOM 0 HD2 HIS A 168 10.599 5.502 17.389 1.00 0.00 H new ATOM 0 HE1 HIS A 168 10.006 7.332 13.631 1.00 0.00 H new ATOM 0 HE2 HIS A 168 11.721 6.095 15.080 1.00 0.00 H new ATOM 1765 N LYS A 169 7.311 9.459 17.989 1.00 0.00 N ATOM 1766 CA LYS A 169 7.432 10.839 17.530 1.00 0.00 C ATOM 1767 C LYS A 169 7.873 11.753 18.670 1.00 0.00 C ATOM 1768 O LYS A 169 8.449 12.815 18.439 1.00 0.00 O ATOM 1769 CB LYS A 169 6.090 11.324 16.976 1.00 0.00 C ATOM 1770 CG LYS A 169 5.770 10.574 15.681 1.00 0.00 C ATOM 1771 CD LYS A 169 4.530 11.189 15.029 1.00 0.00 C ATOM 1772 CE LYS A 169 4.130 10.361 13.808 1.00 0.00 C ATOM 1773 NZ LYS A 169 2.787 10.795 13.331 1.00 0.00 N ATOM 0 H LYS A 169 6.354 9.111 18.044 1.00 0.00 H new ATOM 0 HA LYS A 169 8.186 10.873 16.744 1.00 0.00 H new ATOM 0 HB2 LYS A 169 5.301 11.158 17.709 1.00 0.00 H new ATOM 0 HB3 LYS A 169 6.129 12.397 16.787 1.00 0.00 H new ATOM 0 HG2 LYS A 169 6.618 10.628 14.998 1.00 0.00 H new ATOM 0 HG3 LYS A 169 5.597 9.519 15.892 1.00 0.00 H new ATOM 0 HD2 LYS A 169 3.708 11.221 15.745 1.00 0.00 H new ATOM 0 HD3 LYS A 169 4.735 12.218 14.732 1.00 0.00 H new ATOM 0 HE2 LYS A 169 4.867 10.485 13.014 1.00 0.00 H new ATOM 0 HE3 LYS A 169 4.112 9.302 14.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 2.216 9.959 13.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 2.312 11.338 14.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 2.895 11.391 12.486 1.00 0.00 H new ATOM 1787 N SER A 170 7.592 11.336 19.902 1.00 0.00 N ATOM 1788 CA SER A 170 7.960 12.130 21.069 1.00 0.00 C ATOM 1789 C SER A 170 9.469 12.093 21.297 1.00 0.00 C ATOM 1790 O SER A 170 10.088 13.121 21.571 1.00 0.00 O ATOM 1791 CB SER A 170 7.244 11.602 22.310 1.00 0.00 C ATOM 1792 OG SER A 170 7.885 12.105 23.474 1.00 0.00 O ATOM 0 H SER A 170 7.115 10.460 20.116 1.00 0.00 H new ATOM 0 HA SER A 170 7.658 13.161 20.886 1.00 0.00 H new ATOM 0 HB2 SER A 170 6.198 11.907 22.297 1.00 0.00 H new ATOM 0 HB3 SER A 170 7.258 10.512 22.316 1.00 0.00 H new ATOM 0 HG SER A 170 7.426 11.768 24.272 1.00 0.00 H new ATOM 1798 N ILE A 171 10.054 10.904 21.183 1.00 0.00 N ATOM 1799 CA ILE A 171 11.493 10.755 21.382 1.00 0.00 C ATOM 1800 C ILE A 171 12.253 11.227 20.147 1.00 0.00 C ATOM 1801 O ILE A 171 13.355 11.766 20.254 1.00 0.00 O ATOM 1802 CB ILE A 171 11.835 9.291 21.674 1.00 0.00 C ATOM 1803 CG1 ILE A 171 11.395 8.414 20.498 1.00 0.00 C ATOM 1804 CG2 ILE A 171 11.106 8.840 22.940 1.00 0.00 C ATOM 1805 CD1 ILE A 171 11.687 6.947 20.819 1.00 0.00 C ATOM 0 H ILE A 171 9.562 10.040 20.957 1.00 0.00 H new ATOM 0 HA ILE A 171 11.790 11.368 22.233 1.00 0.00 H new ATOM 0 HB ILE A 171 12.911 9.195 21.816 1.00 0.00 H new ATOM 0 HG12 ILE A 171 10.331 8.551 20.307 1.00 0.00 H new ATOM 0 HG13 ILE A 171 11.922 8.711 19.592 1.00 0.00 H new ATOM 0 HG21 ILE A 171 11.349 7.798 23.148 1.00 0.00 H new ATOM 0 HG22 ILE A 171 11.418 9.460 23.780 1.00 0.00 H new ATOM 0 HG23 ILE A 171 10.030 8.940 22.795 1.00 0.00 H new ATOM 0 HD11 ILE A 171 11.374 6.322 19.982 1.00 0.00 H new ATOM 0 HD12 ILE A 171 12.756 6.817 20.989 1.00 0.00 H new ATOM 0 HD13 ILE A 171 11.139 6.655 21.715 1.00 0.00 H new ATOM 1817 N THR A 172 11.658 11.020 18.978 1.00 0.00 N ATOM 1818 CA THR A 172 12.288 11.430 17.728 1.00 0.00 C ATOM 1819 C THR A 172 13.733 10.948 17.672 1.00 0.00 C ATOM 1820 O THR A 172 14.625 11.558 18.264 1.00 0.00 O ATOM 1821 CB THR A 172 12.249 12.955 17.600 1.00 0.00 C ATOM 1822 OG1 THR A 172 10.963 13.427 17.979 1.00 0.00 O ATOM 1823 CG2 THR A 172 12.536 13.359 16.152 1.00 0.00 C ATOM 0 H THR A 172 10.747 10.574 18.869 1.00 0.00 H new ATOM 0 HA THR A 172 11.737 10.982 16.901 1.00 0.00 H new ATOM 0 HB THR A 172 13.005 13.393 18.252 1.00 0.00 H new ATOM 0 HG1 THR A 172 10.302 12.716 17.848 1.00 0.00 H new ATOM 0 HG21 THR A 172 12.507 14.445 16.065 1.00 0.00 H new ATOM 0 HG22 THR A 172 13.523 12.998 15.862 1.00 0.00 H new ATOM 0 HG23 THR A 172 11.783 12.922 15.496 1.00 0.00 H new ATOM 1831 N ILE A 173 13.958 9.851 16.957 1.00 0.00 N ATOM 1832 CA ILE A 173 15.301 9.294 16.830 1.00 0.00 C ATOM 1833 C ILE A 173 16.117 10.094 15.817 1.00 0.00 C ATOM 1834 O ILE A 173 16.407 9.614 14.723 1.00 0.00 O ATOM 1835 CB ILE A 173 15.220 7.829 16.388 1.00 0.00 C ATOM 1836 CG1 ILE A 173 14.205 7.692 15.247 1.00 0.00 C ATOM 1837 CG2 ILE A 173 14.777 6.959 17.568 1.00 0.00 C ATOM 1838 CD1 ILE A 173 14.403 6.348 14.543 1.00 0.00 C ATOM 0 H ILE A 173 13.234 9.333 16.460 1.00 0.00 H new ATOM 0 HA ILE A 173 15.793 9.351 17.801 1.00 0.00 H new ATOM 0 HB ILE A 173 16.202 7.503 16.044 1.00 0.00 H new ATOM 0 HG12 ILE A 173 13.190 7.763 15.639 1.00 0.00 H new ATOM 0 HG13 ILE A 173 14.330 8.508 14.536 1.00 0.00 H new ATOM 0 HG21 ILE A 173 14.720 5.918 17.251 1.00 0.00 H new ATOM 0 HG22 ILE A 173 15.498 7.052 18.380 1.00 0.00 H new ATOM 0 HG23 ILE A 173 13.797 7.287 17.914 1.00 0.00 H new ATOM 0 HD11 ILE A 173 13.681 6.252 13.732 1.00 0.00 H new ATOM 0 HD12 ILE A 173 15.413 6.295 14.137 1.00 0.00 H new ATOM 0 HD13 ILE A 173 14.256 5.538 15.257 1.00 0.00 H new ATOM 1850 N ASN A 174 16.486 11.313 16.195 1.00 0.00 N ATOM 1851 CA ASN A 174 17.271 12.171 15.312 1.00 0.00 C ATOM 1852 C ASN A 174 18.465 11.410 14.745 1.00 0.00 C ATOM 1853 O ASN A 174 19.556 11.433 15.313 1.00 0.00 O ATOM 1854 CB ASN A 174 17.768 13.397 16.083 1.00 0.00 C ATOM 1855 CG ASN A 174 16.584 14.250 16.524 1.00 0.00 C ATOM 1856 OD1 ASN A 174 16.625 15.476 16.415 1.00 0.00 O ATOM 1857 ND2 ASN A 174 15.523 13.674 17.020 1.00 0.00 N ATOM 0 H ASN A 174 16.257 11.727 17.098 1.00 0.00 H new ATOM 0 HA ASN A 174 16.633 12.491 14.488 1.00 0.00 H new ATOM 0 HB2 ASN A 174 18.343 13.081 16.953 1.00 0.00 H new ATOM 0 HB3 ASN A 174 18.437 13.985 15.455 1.00 0.00 H new ATOM 0 HD21 ASN A 174 14.728 14.239 17.317 1.00 0.00 H new ATOM 0 HD22 ASN A 174 15.489 12.659 17.110 1.00 0.00 H new ATOM 1864 N ASN A 175 18.247 10.734 13.620 1.00 0.00 N ATOM 1865 CA ASN A 175 19.312 9.967 12.982 1.00 0.00 C ATOM 1866 C ASN A 175 18.964 9.682 11.522 1.00 0.00 C ATOM 1867 O ASN A 175 18.880 8.526 11.110 1.00 0.00 O ATOM 1868 CB ASN A 175 19.520 8.646 13.726 1.00 0.00 C ATOM 1869 CG ASN A 175 20.203 8.902 15.065 1.00 0.00 C ATOM 1870 OD1 ASN A 175 19.686 8.513 16.111 1.00 0.00 O ATOM 1871 ND2 ASN A 175 21.343 9.538 15.093 1.00 0.00 N ATOM 0 H ASN A 175 17.350 10.702 13.135 1.00 0.00 H new ATOM 0 HA ASN A 175 20.230 10.553 13.018 1.00 0.00 H new ATOM 0 HB2 ASN A 175 18.560 8.155 13.886 1.00 0.00 H new ATOM 0 HB3 ASN A 175 20.127 7.971 13.122 1.00 0.00 H new ATOM 0 HD21 ASN A 175 21.807 9.713 15.984 1.00 0.00 H new ATOM 0 HD22 ASN A 175 21.769 9.859 14.224 1.00 0.00 H new ATOM 1878 N PRO A 176 18.761 10.712 10.744 1.00 0.00 N ATOM 1879 CA PRO A 176 18.414 10.572 9.298 1.00 0.00 C ATOM 1880 C PRO A 176 19.619 10.145 8.461 1.00 0.00 C ATOM 1881 O PRO A 176 20.682 10.764 8.524 1.00 0.00 O ATOM 1882 CB PRO A 176 17.932 11.978 8.914 1.00 0.00 C ATOM 1883 CG PRO A 176 18.662 12.897 9.840 1.00 0.00 C ATOM 1884 CD PRO A 176 18.841 12.126 11.154 1.00 0.00 C ATOM 0 HA PRO A 176 17.666 9.800 9.118 1.00 0.00 H new ATOM 0 HB2 PRO A 176 18.159 12.203 7.872 1.00 0.00 H new ATOM 0 HB3 PRO A 176 16.853 12.072 9.032 1.00 0.00 H new ATOM 0 HG2 PRO A 176 19.627 13.184 9.423 1.00 0.00 H new ATOM 0 HG3 PRO A 176 18.098 13.816 10.001 1.00 0.00 H new ATOM 0 HD2 PRO A 176 19.798 12.353 11.624 1.00 0.00 H new ATOM 0 HD3 PRO A 176 18.064 12.378 11.875 1.00 0.00 H new ATOM 1892 N LYS A 177 19.444 9.085 7.678 1.00 0.00 N ATOM 1893 CA LYS A 177 20.523 8.584 6.834 1.00 0.00 C ATOM 1894 C LYS A 177 19.965 7.702 5.721 1.00 0.00 C ATOM 1895 O LYS A 177 20.515 7.738 4.632 1.00 0.00 O ATOM 1896 CB LYS A 177 21.515 7.779 7.676 1.00 0.00 C ATOM 1897 CG LYS A 177 20.784 6.623 8.361 1.00 0.00 C ATOM 1898 CD LYS A 177 21.689 6.008 9.429 1.00 0.00 C ATOM 1899 CE LYS A 177 20.909 4.951 10.212 1.00 0.00 C ATOM 1900 NZ LYS A 177 21.704 4.523 11.398 1.00 0.00 N ATOM 0 H LYS A 177 18.572 8.560 7.610 1.00 0.00 H new ATOM 0 HA LYS A 177 21.035 9.436 6.387 1.00 0.00 H new ATOM 0 HB2 LYS A 177 22.315 7.394 7.044 1.00 0.00 H new ATOM 0 HB3 LYS A 177 21.980 8.422 8.423 1.00 0.00 H new ATOM 0 HG2 LYS A 177 19.860 6.981 8.815 1.00 0.00 H new ATOM 0 HG3 LYS A 177 20.506 5.868 7.626 1.00 0.00 H new ATOM 0 HD2 LYS A 177 22.565 5.557 8.963 1.00 0.00 H new ATOM 0 HD3 LYS A 177 22.051 6.783 10.105 1.00 0.00 H new ATOM 0 HE2 LYS A 177 19.948 5.355 10.531 1.00 0.00 H new ATOM 0 HE3 LYS A 177 20.697 4.093 9.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 21.174 3.804 11.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 22.610 4.121 11.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 21.884 5.344 12.010 1.00 0.00 H new TER 1914 LYS A 177