USER MOD reduce.3.24.130724 H: found=0, std=0, add=1201, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1200 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 133 ASN : amide:sc= -4.78! C(o=-5.2!,f=-9.4!) USER MOD Set 1.2: A 149 MET CE :methyl -102:sc= -0.377 (180deg=-0.00358) USER MOD Set 2.1: A 52 GLN : amide:sc= -4.17! C(o=-4.6!,f=-4.5!) USER MOD Set 2.2: A 87 SER OG : rot 180:sc= -0.407 USER MOD Set 3.1: A 42 GLN : amide:sc= 0.866 K(o=2.1,f=0.41) USER MOD Set 3.2: A 47 SER OG : rot -85:sc= 1.19 USER MOD Single : A 9 SER OG : rot 180:sc= -0.0303 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 GLN : amide:sc= -1.13 X(o=-1.1,f=-0.67) USER MOD Single : A 20 THR OG1 : rot -47:sc= -0.199! USER MOD Single : A 23 THR OG1 : rot -11:sc= -0.372 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 GLN : amide:sc= -0.119 X(o=-0.12,f=-0.21) USER MOD Single : A 31 HIS : no HD1:sc= -2.27 K(o=-2.3,f=-4.3!) USER MOD Single : A 35 CYS SG : rot 99:sc= -1.01! USER MOD Single : A 40 GLN : amide:sc= -1.55 X(o=-1.5,f=-1.2) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 88:sc= 0.708 USER MOD Single : A 57 GLN : amide:sc= -1.22 K(o=-1.2,f=-6.3!) USER MOD Single : A 60 SER OG : rot -100:sc= -0.987 USER MOD Single : A 65 LYS NZ :NH3+ 133:sc= -0.0521 (180deg=-0.57) USER MOD Single : A 67 ASN : amide:sc= -6.73! C(o=-6.7!,f=-5.5!) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 CYS SG : rot 150:sc= -0.311 USER MOD Single : A 78 SER OG : rot -92:sc= 1.05 USER MOD Single : A 79 THR OG1 : rot 65:sc= 1.11 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ -109:sc= -2.1 (180deg=-4.4!) USER MOD Single : A 85 SER OG : rot 140:sc= -2.04 USER MOD Single : A 96 SER OG : rot 180:sc= -0.899! USER MOD Single : A 99 SER OG : rot -87:sc= 0.354 USER MOD Single : A 101 THR OG1 : rot 100:sc=-0.00995 USER MOD Single : A 103 THR OG1 : rot 180:sc= -0.337 USER MOD Single : A 107 LYS NZ :NH3+ 158:sc= -0.168 (180deg=-0.902) USER MOD Single : A 108 SER OG : rot 77:sc= 0.0923 USER MOD Single : A 109 HIS : no HE2:sc= -4 K(o=-4,f=-11!) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 180:sc= -0.442 USER MOD Single : A 124 ASN : amide:sc= -2.35! C(o=-2.3!,f=-2.6!) USER MOD Single : A 129 SER OG : rot -56:sc= 0.733! USER MOD Single : A 134 CYS SG : rot 81:sc= 0.901 USER MOD Single : A 136 THR OG1 : rot -57:sc= 0.827 USER MOD Single : A 142 THR OG1 : rot 180:sc= -0.242 USER MOD Single : A 145 SER OG : rot 41:sc= 1.09 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ -169:sc= 0.596 (180deg=0.045) USER MOD Single : A 151 GLN : amide:sc= -0.146 X(o=-0.15,f=-0.2) USER MOD Single : A 155 ASN : amide:sc= -2.43! C(o=-2.4!,f=-4.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 8 7.381 14.104 5.881 1.00 0.00 N ATOM 2 CA LEU A 8 6.431 14.157 7.029 1.00 0.00 C ATOM 3 C LEU A 8 5.816 12.775 7.237 1.00 0.00 C ATOM 4 O LEU A 8 5.886 11.916 6.359 1.00 0.00 O ATOM 5 CB LEU A 8 5.330 15.178 6.730 1.00 0.00 C ATOM 6 CG LEU A 8 5.954 16.493 6.253 1.00 0.00 C ATOM 7 CD1 LEU A 8 4.844 17.491 5.920 1.00 0.00 C ATOM 8 CD2 LEU A 8 6.849 17.074 7.358 1.00 0.00 C ATOM 0 HA LEU A 8 6.960 14.456 7.934 1.00 0.00 H new ATOM 0 HB2 LEU A 8 4.657 14.787 5.967 1.00 0.00 H new ATOM 0 HB3 LEU A 8 4.731 15.353 7.624 1.00 0.00 H new ATOM 0 HG LEU A 8 6.556 16.305 5.364 1.00 0.00 H new ATOM 0 HD11 LEU A 8 5.287 18.427 5.580 1.00 0.00 H new ATOM 0 HD12 LEU A 8 4.211 17.082 5.132 1.00 0.00 H new ATOM 0 HD13 LEU A 8 4.242 17.676 6.810 1.00 0.00 H new ATOM 0 HD21 LEU A 8 7.291 18.009 7.014 1.00 0.00 H new ATOM 0 HD22 LEU A 8 6.251 17.261 8.250 1.00 0.00 H new ATOM 0 HD23 LEU A 8 7.641 16.364 7.595 1.00 0.00 H new ATOM 20 N SER A 9 5.214 12.572 8.406 1.00 0.00 N ATOM 21 CA SER A 9 4.584 11.290 8.726 1.00 0.00 C ATOM 22 C SER A 9 3.129 11.281 8.272 1.00 0.00 C ATOM 23 O SER A 9 2.759 11.969 7.320 1.00 0.00 O ATOM 24 CB SER A 9 4.649 11.041 10.232 1.00 0.00 C ATOM 25 OG SER A 9 3.780 11.948 10.897 1.00 0.00 O ATOM 0 H SER A 9 5.148 13.273 9.144 1.00 0.00 H new ATOM 0 HA SER A 9 5.122 10.500 8.202 1.00 0.00 H new ATOM 0 HB2 SER A 9 4.361 10.014 10.455 1.00 0.00 H new ATOM 0 HB3 SER A 9 5.671 11.170 10.590 1.00 0.00 H new ATOM 0 HG SER A 9 3.819 11.789 11.863 1.00 0.00 H new ATOM 31 N LYS A 10 2.304 10.500 8.964 1.00 0.00 N ATOM 32 CA LYS A 10 0.889 10.406 8.626 1.00 0.00 C ATOM 33 C LYS A 10 0.226 11.778 8.694 1.00 0.00 C ATOM 34 O LYS A 10 -0.964 11.911 8.422 1.00 0.00 O ATOM 35 CB LYS A 10 0.182 9.452 9.590 1.00 0.00 C ATOM 36 CG LYS A 10 0.646 8.020 9.316 1.00 0.00 C ATOM 37 CD LYS A 10 -0.027 7.068 10.305 1.00 0.00 C ATOM 38 CE LYS A 10 0.431 5.636 10.025 1.00 0.00 C ATOM 39 NZ LYS A 10 -0.212 4.709 10.999 1.00 0.00 N ATOM 0 H LYS A 10 2.590 9.926 9.758 1.00 0.00 H new ATOM 0 HA LYS A 10 0.806 10.024 7.608 1.00 0.00 H new ATOM 0 HB2 LYS A 10 0.404 9.728 10.621 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -0.898 9.526 9.466 1.00 0.00 H new ATOM 0 HG2 LYS A 10 0.397 7.735 8.294 1.00 0.00 H new ATOM 0 HG3 LYS A 10 1.730 7.953 9.411 1.00 0.00 H new ATOM 0 HD2 LYS A 10 0.227 7.349 11.327 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -1.111 7.139 10.215 1.00 0.00 H new ATOM 0 HE2 LYS A 10 0.167 5.351 9.007 1.00 0.00 H new ATOM 0 HE3 LYS A 10 1.516 5.568 10.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 0.099 3.735 10.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 0.061 4.977 11.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -1.246 4.767 10.903 1.00 0.00 H new ATOM 53 N GLU A 11 0.997 12.789 9.067 1.00 0.00 N ATOM 54 CA GLU A 11 0.467 14.143 9.173 1.00 0.00 C ATOM 55 C GLU A 11 -0.024 14.647 7.814 1.00 0.00 C ATOM 56 O GLU A 11 -1.117 15.217 7.704 1.00 0.00 O ATOM 57 CB GLU A 11 1.555 15.080 9.705 1.00 0.00 C ATOM 58 CG GLU A 11 0.970 16.477 9.928 1.00 0.00 C ATOM 59 CD GLU A 11 2.029 17.395 10.531 1.00 0.00 C ATOM 60 OE1 GLU A 11 3.031 16.881 10.997 1.00 0.00 O ATOM 61 OE2 GLU A 11 1.820 18.596 10.516 1.00 0.00 O ATOM 0 H GLU A 11 1.986 12.700 9.300 1.00 0.00 H new ATOM 0 HA GLU A 11 -0.378 14.129 9.861 1.00 0.00 H new ATOM 0 HB2 GLU A 11 1.958 14.691 10.640 1.00 0.00 H new ATOM 0 HB3 GLU A 11 2.383 15.131 8.997 1.00 0.00 H new ATOM 0 HG2 GLU A 11 0.617 16.888 8.982 1.00 0.00 H new ATOM 0 HG3 GLU A 11 0.108 16.418 10.592 1.00 0.00 H new ATOM 68 N LEU A 12 0.775 14.425 6.775 1.00 0.00 N ATOM 69 CA LEU A 12 0.424 14.848 5.427 1.00 0.00 C ATOM 70 C LEU A 12 -0.773 14.058 4.914 1.00 0.00 C ATOM 71 O LEU A 12 -1.805 14.632 4.564 1.00 0.00 O ATOM 72 CB LEU A 12 1.620 14.641 4.493 1.00 0.00 C ATOM 73 CG LEU A 12 1.327 15.245 3.108 1.00 0.00 C ATOM 74 CD1 LEU A 12 1.196 16.777 3.208 1.00 0.00 C ATOM 75 CD2 LEU A 12 2.473 14.884 2.154 1.00 0.00 C ATOM 0 H LEU A 12 1.676 13.951 6.844 1.00 0.00 H new ATOM 0 HA LEU A 12 0.160 15.905 5.450 1.00 0.00 H new ATOM 0 HB2 LEU A 12 2.508 15.107 4.920 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.834 13.577 4.395 1.00 0.00 H new ATOM 0 HG LEU A 12 0.388 14.841 2.730 1.00 0.00 H new ATOM 0 HD11 LEU A 12 0.989 17.190 2.221 1.00 0.00 H new ATOM 0 HD12 LEU A 12 0.380 17.029 3.885 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.127 17.198 3.589 1.00 0.00 H new ATOM 0 HD21 LEU A 12 2.274 15.308 1.170 1.00 0.00 H new ATOM 0 HD22 LEU A 12 3.409 15.287 2.540 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.551 13.800 2.073 1.00 0.00 H new ATOM 87 N LEU A 13 -0.631 12.738 4.870 1.00 0.00 N ATOM 88 CA LEU A 13 -1.708 11.884 4.395 1.00 0.00 C ATOM 89 C LEU A 13 -2.979 12.162 5.191 1.00 0.00 C ATOM 90 O LEU A 13 -4.076 12.196 4.635 1.00 0.00 O ATOM 91 CB LEU A 13 -1.311 10.407 4.540 1.00 0.00 C ATOM 92 CG LEU A 13 -0.386 10.009 3.387 1.00 0.00 C ATOM 93 CD1 LEU A 13 0.861 10.897 3.398 1.00 0.00 C ATOM 94 CD2 LEU A 13 0.028 8.544 3.549 1.00 0.00 C ATOM 0 H LEU A 13 0.213 12.241 5.155 1.00 0.00 H new ATOM 0 HA LEU A 13 -1.893 12.098 3.342 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -0.809 10.247 5.494 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -2.202 9.779 4.539 1.00 0.00 H new ATOM 0 HG LEU A 13 -0.911 10.137 2.441 1.00 0.00 H new ATOM 0 HD11 LEU A 13 1.518 10.612 2.576 1.00 0.00 H new ATOM 0 HD12 LEU A 13 0.566 11.940 3.282 1.00 0.00 H new ATOM 0 HD13 LEU A 13 1.388 10.772 4.344 1.00 0.00 H new ATOM 0 HD21 LEU A 13 0.687 8.259 2.729 1.00 0.00 H new ATOM 0 HD22 LEU A 13 0.552 8.417 4.496 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -0.860 7.912 3.538 1.00 0.00 H new ATOM 106 N ALA A 14 -2.822 12.361 6.494 1.00 0.00 N ATOM 107 CA ALA A 14 -3.963 12.638 7.355 1.00 0.00 C ATOM 108 C ALA A 14 -4.802 13.763 6.763 1.00 0.00 C ATOM 109 O ALA A 14 -6.031 13.744 6.860 1.00 0.00 O ATOM 110 CB ALA A 14 -3.488 13.028 8.755 1.00 0.00 C ATOM 0 H ALA A 14 -1.922 12.336 6.974 1.00 0.00 H new ATOM 0 HA ALA A 14 -4.572 11.737 7.427 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -4.351 13.232 9.388 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -2.909 12.210 9.184 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -2.865 13.920 8.692 1.00 0.00 H new ATOM 116 N GLU A 15 -4.143 14.742 6.146 1.00 0.00 N ATOM 117 CA GLU A 15 -4.849 15.865 5.540 1.00 0.00 C ATOM 118 C GLU A 15 -5.509 15.450 4.226 1.00 0.00 C ATOM 119 O GLU A 15 -6.590 15.930 3.888 1.00 0.00 O ATOM 120 CB GLU A 15 -3.873 17.014 5.280 1.00 0.00 C ATOM 121 CG GLU A 15 -4.653 18.280 4.921 1.00 0.00 C ATOM 122 CD GLU A 15 -5.381 18.812 6.152 1.00 0.00 C ATOM 123 OE1 GLU A 15 -5.142 18.289 7.228 1.00 0.00 O ATOM 124 OE2 GLU A 15 -6.164 19.733 6.000 1.00 0.00 O ATOM 0 H GLU A 15 -3.128 14.779 6.054 1.00 0.00 H new ATOM 0 HA GLU A 15 -5.626 16.192 6.231 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -3.260 17.191 6.164 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -3.194 16.751 4.469 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -3.973 19.039 4.535 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -5.371 18.063 4.130 1.00 0.00 H new ATOM 131 N TYR A 16 -4.853 14.558 3.485 1.00 0.00 N ATOM 132 CA TYR A 16 -5.394 14.095 2.206 1.00 0.00 C ATOM 133 C TYR A 16 -6.667 13.279 2.424 1.00 0.00 C ATOM 134 O TYR A 16 -7.735 13.639 1.931 1.00 0.00 O ATOM 135 CB TYR A 16 -4.349 13.240 1.467 1.00 0.00 C ATOM 136 CG TYR A 16 -3.366 14.131 0.732 1.00 0.00 C ATOM 137 CD1 TYR A 16 -2.632 15.095 1.432 1.00 0.00 C ATOM 138 CD2 TYR A 16 -3.188 13.990 -0.654 1.00 0.00 C ATOM 139 CE1 TYR A 16 -1.723 15.917 0.753 1.00 0.00 C ATOM 140 CE2 TYR A 16 -2.280 14.812 -1.332 1.00 0.00 C ATOM 141 CZ TYR A 16 -1.548 15.776 -0.629 1.00 0.00 C ATOM 142 OH TYR A 16 -0.653 16.586 -1.297 1.00 0.00 O ATOM 0 H TYR A 16 -3.957 14.145 3.743 1.00 0.00 H new ATOM 0 HA TYR A 16 -5.637 14.968 1.600 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -3.817 12.609 2.178 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -4.846 12.575 0.761 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -2.766 15.206 2.498 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -3.752 13.247 -1.197 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -1.157 16.660 1.296 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -2.144 14.702 -2.398 1.00 0.00 H new ATOM 0 HH TYR A 16 -0.652 16.357 -2.250 1.00 0.00 H new ATOM 152 N GLN A 17 -6.542 12.175 3.155 1.00 0.00 N ATOM 153 CA GLN A 17 -7.692 11.317 3.417 1.00 0.00 C ATOM 154 C GLN A 17 -8.862 12.144 3.939 1.00 0.00 C ATOM 155 O GLN A 17 -10.000 11.968 3.507 1.00 0.00 O ATOM 156 CB GLN A 17 -7.321 10.239 4.440 1.00 0.00 C ATOM 157 CG GLN A 17 -7.057 10.889 5.801 1.00 0.00 C ATOM 158 CD GLN A 17 -6.322 9.913 6.712 1.00 0.00 C ATOM 159 OE1 GLN A 17 -6.883 9.445 7.702 1.00 0.00 O ATOM 160 NE2 GLN A 17 -5.091 9.577 6.436 1.00 0.00 N ATOM 0 H GLN A 17 -5.667 11.857 3.572 1.00 0.00 H new ATOM 0 HA GLN A 17 -7.988 10.837 2.484 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -8.128 9.511 4.524 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -6.436 9.697 4.107 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -6.465 11.795 5.672 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -8.000 11.187 6.260 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -4.628 9.966 5.615 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -4.592 8.925 7.042 1.00 0.00 H new ATOM 169 N ASP A 18 -8.575 13.044 4.874 1.00 0.00 N ATOM 170 CA ASP A 18 -9.611 13.892 5.449 1.00 0.00 C ATOM 171 C ASP A 18 -10.203 14.817 4.391 1.00 0.00 C ATOM 172 O ASP A 18 -11.112 15.598 4.679 1.00 0.00 O ATOM 173 CB ASP A 18 -9.025 14.732 6.584 1.00 0.00 C ATOM 174 CG ASP A 18 -10.144 15.442 7.339 1.00 0.00 C ATOM 175 OD1 ASP A 18 -10.973 14.755 7.912 1.00 0.00 O ATOM 176 OD2 ASP A 18 -10.153 16.660 7.332 1.00 0.00 O ATOM 0 H ASP A 18 -7.639 13.204 5.247 1.00 0.00 H new ATOM 0 HA ASP A 18 -10.402 13.249 5.836 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -8.462 14.095 7.266 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -8.325 15.464 6.182 1.00 0.00 H new ATOM 181 N LEU A 19 -9.675 14.733 3.167 1.00 0.00 N ATOM 182 CA LEU A 19 -10.145 15.576 2.060 1.00 0.00 C ATOM 183 C LEU A 19 -10.725 14.702 0.933 1.00 0.00 C ATOM 184 O LEU A 19 -11.678 13.957 1.160 1.00 0.00 O ATOM 185 CB LEU A 19 -8.963 16.445 1.573 1.00 0.00 C ATOM 186 CG LEU A 19 -9.445 17.825 1.080 1.00 0.00 C ATOM 187 CD1 LEU A 19 -10.498 17.663 -0.030 1.00 0.00 C ATOM 188 CD2 LEU A 19 -10.036 18.644 2.255 1.00 0.00 C ATOM 0 H LEU A 19 -8.923 14.091 2.916 1.00 0.00 H new ATOM 0 HA LEU A 19 -10.948 16.233 2.393 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -8.247 16.576 2.385 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -8.440 15.931 0.767 1.00 0.00 H new ATOM 0 HG LEU A 19 -8.587 18.361 0.674 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -10.827 18.646 -0.366 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -10.062 17.120 -0.869 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -11.352 17.107 0.357 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -10.371 19.615 1.890 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -10.881 18.106 2.684 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -9.272 18.788 3.019 1.00 0.00 H new ATOM 200 N THR A 20 -10.162 14.789 -0.275 1.00 0.00 N ATOM 201 CA THR A 20 -10.653 13.999 -1.399 1.00 0.00 C ATOM 202 C THR A 20 -9.658 14.058 -2.561 1.00 0.00 C ATOM 203 O THR A 20 -10.044 14.237 -3.715 1.00 0.00 O ATOM 204 CB THR A 20 -12.014 14.538 -1.856 1.00 0.00 C ATOM 205 OG1 THR A 20 -12.798 14.858 -0.715 1.00 0.00 O ATOM 206 CG2 THR A 20 -12.743 13.483 -2.694 1.00 0.00 C ATOM 0 H THR A 20 -9.372 15.395 -0.496 1.00 0.00 H new ATOM 0 HA THR A 20 -10.763 12.963 -1.080 1.00 0.00 H new ATOM 0 HB THR A 20 -11.861 15.430 -2.463 1.00 0.00 H new ATOM 0 HG1 THR A 20 -12.759 14.118 -0.074 1.00 0.00 H new ATOM 0 HG21 THR A 20 -13.708 13.876 -3.014 1.00 0.00 H new ATOM 0 HG22 THR A 20 -12.143 13.236 -3.570 1.00 0.00 H new ATOM 0 HG23 THR A 20 -12.897 12.585 -2.095 1.00 0.00 H new ATOM 214 N PHE A 21 -8.375 13.911 -2.244 1.00 0.00 N ATOM 215 CA PHE A 21 -7.335 13.956 -3.268 1.00 0.00 C ATOM 216 C PHE A 21 -7.547 12.853 -4.299 1.00 0.00 C ATOM 217 O PHE A 21 -6.907 12.841 -5.351 1.00 0.00 O ATOM 218 CB PHE A 21 -5.957 13.796 -2.623 1.00 0.00 C ATOM 219 CG PHE A 21 -4.889 14.139 -3.633 1.00 0.00 C ATOM 220 CD1 PHE A 21 -4.392 13.150 -4.489 1.00 0.00 C ATOM 221 CD2 PHE A 21 -4.400 15.448 -3.716 1.00 0.00 C ATOM 222 CE1 PHE A 21 -3.404 13.471 -5.428 1.00 0.00 C ATOM 223 CE2 PHE A 21 -3.412 15.768 -4.657 1.00 0.00 C ATOM 224 CZ PHE A 21 -2.916 14.779 -5.512 1.00 0.00 C ATOM 0 H PHE A 21 -8.032 13.761 -1.295 1.00 0.00 H new ATOM 0 HA PHE A 21 -7.391 14.922 -3.770 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -5.873 14.447 -1.753 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -5.825 12.773 -2.270 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -4.770 12.140 -4.426 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -4.784 16.211 -3.055 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -3.019 12.708 -6.088 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -3.034 16.778 -4.722 1.00 0.00 H new ATOM 0 HZ PHE A 21 -2.155 15.025 -6.238 1.00 0.00 H new ATOM 234 N LEU A 22 -8.446 11.928 -3.988 1.00 0.00 N ATOM 235 CA LEU A 22 -8.737 10.819 -4.890 1.00 0.00 C ATOM 236 C LEU A 22 -9.613 11.285 -6.049 1.00 0.00 C ATOM 237 O LEU A 22 -10.578 12.024 -5.852 1.00 0.00 O ATOM 238 CB LEU A 22 -9.455 9.705 -4.118 1.00 0.00 C ATOM 239 CG LEU A 22 -10.798 10.236 -3.537 1.00 0.00 C ATOM 240 CD1 LEU A 22 -11.976 9.756 -4.395 1.00 0.00 C ATOM 241 CD2 LEU A 22 -10.987 9.729 -2.100 1.00 0.00 C ATOM 0 H LEU A 22 -8.985 11.922 -3.122 1.00 0.00 H new ATOM 0 HA LEU A 22 -7.798 10.441 -5.293 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -9.645 8.859 -4.778 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -8.818 9.343 -3.311 1.00 0.00 H new ATOM 0 HG LEU A 22 -10.767 11.326 -3.541 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -12.909 10.135 -3.977 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -11.858 10.125 -5.414 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -11.999 8.666 -4.405 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -11.929 10.106 -1.702 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -11.002 8.639 -2.098 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -10.164 10.082 -1.479 1.00 0.00 H new ATOM 253 N THR A 23 -9.270 10.848 -7.256 1.00 0.00 N ATOM 254 CA THR A 23 -10.036 11.227 -8.438 1.00 0.00 C ATOM 255 C THR A 23 -11.363 10.478 -8.470 1.00 0.00 C ATOM 256 O THR A 23 -11.569 9.537 -7.706 1.00 0.00 O ATOM 257 CB THR A 23 -9.237 10.907 -9.704 1.00 0.00 C ATOM 258 OG1 THR A 23 -9.027 9.504 -9.784 1.00 0.00 O ATOM 259 CG2 THR A 23 -7.887 11.626 -9.653 1.00 0.00 C ATOM 0 H THR A 23 -8.475 10.237 -7.441 1.00 0.00 H new ATOM 0 HA THR A 23 -10.233 12.298 -8.396 1.00 0.00 H new ATOM 0 HB THR A 23 -9.791 11.243 -10.580 1.00 0.00 H new ATOM 0 HG1 THR A 23 -9.281 9.086 -8.935 1.00 0.00 H new ATOM 0 HG21 THR A 23 -7.319 11.398 -10.555 1.00 0.00 H new ATOM 0 HG22 THR A 23 -8.050 12.702 -9.590 1.00 0.00 H new ATOM 0 HG23 THR A 23 -7.329 11.291 -8.778 1.00 0.00 H new ATOM 267 N LYS A 24 -12.261 10.904 -9.356 1.00 0.00 N ATOM 268 CA LYS A 24 -13.572 10.267 -9.481 1.00 0.00 C ATOM 269 C LYS A 24 -13.551 9.192 -10.566 1.00 0.00 C ATOM 270 O LYS A 24 -14.187 8.148 -10.433 1.00 0.00 O ATOM 271 CB LYS A 24 -14.626 11.318 -9.832 1.00 0.00 C ATOM 272 CG LYS A 24 -16.014 10.671 -9.828 1.00 0.00 C ATOM 273 CD LYS A 24 -17.077 11.738 -10.095 1.00 0.00 C ATOM 274 CE LYS A 24 -18.464 11.093 -10.074 1.00 0.00 C ATOM 275 NZ LYS A 24 -19.502 12.135 -10.312 1.00 0.00 N ATOM 0 H LYS A 24 -12.107 11.684 -9.995 1.00 0.00 H new ATOM 0 HA LYS A 24 -13.818 9.800 -8.528 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -14.593 12.136 -9.113 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -14.416 11.746 -10.812 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -16.066 9.893 -10.589 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -16.200 10.190 -8.868 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -17.018 12.522 -9.341 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -16.899 12.211 -11.061 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -18.528 10.319 -10.839 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -18.636 10.607 -9.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -20.445 11.696 -10.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -19.445 12.858 -9.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -19.341 12.580 -11.238 1.00 0.00 H new ATOM 289 N GLN A 25 -12.820 9.459 -11.640 1.00 0.00 N ATOM 290 CA GLN A 25 -12.727 8.509 -12.746 1.00 0.00 C ATOM 291 C GLN A 25 -12.255 7.141 -12.255 1.00 0.00 C ATOM 292 O GLN A 25 -12.883 6.116 -12.532 1.00 0.00 O ATOM 293 CB GLN A 25 -11.749 9.033 -13.800 1.00 0.00 C ATOM 294 CG GLN A 25 -12.252 10.373 -14.345 1.00 0.00 C ATOM 295 CD GLN A 25 -13.558 10.173 -15.104 1.00 0.00 C ATOM 296 OE1 GLN A 25 -13.631 9.341 -16.010 1.00 0.00 O ATOM 297 NE2 GLN A 25 -14.602 10.891 -14.789 1.00 0.00 N ATOM 0 H GLN A 25 -12.286 10.318 -11.771 1.00 0.00 H new ATOM 0 HA GLN A 25 -13.719 8.400 -13.183 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -10.758 9.156 -13.363 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -11.652 8.312 -14.612 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -12.403 11.074 -13.524 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -11.502 10.811 -15.004 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -14.540 11.579 -14.039 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -15.480 10.764 -15.293 1.00 0.00 H new ATOM 306 N GLU A 26 -11.146 7.132 -11.524 1.00 0.00 N ATOM 307 CA GLU A 26 -10.595 5.885 -11.002 1.00 0.00 C ATOM 308 C GLU A 26 -11.673 5.087 -10.276 1.00 0.00 C ATOM 309 O GLU A 26 -11.679 3.856 -10.315 1.00 0.00 O ATOM 310 CB GLU A 26 -9.448 6.187 -10.036 1.00 0.00 C ATOM 311 CG GLU A 26 -8.270 6.781 -10.808 1.00 0.00 C ATOM 312 CD GLU A 26 -7.155 7.166 -9.844 1.00 0.00 C ATOM 313 OE1 GLU A 26 -7.326 6.948 -8.655 1.00 0.00 O ATOM 314 OE2 GLU A 26 -6.146 7.673 -10.306 1.00 0.00 O ATOM 0 H GLU A 26 -10.613 7.967 -11.280 1.00 0.00 H new ATOM 0 HA GLU A 26 -10.222 5.295 -11.839 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -9.781 6.884 -9.267 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -9.139 5.275 -9.526 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -7.900 6.058 -11.535 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -8.596 7.657 -11.368 1.00 0.00 H new ATOM 321 N ILE A 27 -12.579 5.795 -9.614 1.00 0.00 N ATOM 322 CA ILE A 27 -13.657 5.143 -8.880 1.00 0.00 C ATOM 323 C ILE A 27 -14.569 4.384 -9.833 1.00 0.00 C ATOM 324 O ILE A 27 -14.987 3.263 -9.549 1.00 0.00 O ATOM 325 CB ILE A 27 -14.475 6.183 -8.117 1.00 0.00 C ATOM 326 CG1 ILE A 27 -13.527 7.141 -7.397 1.00 0.00 C ATOM 327 CG2 ILE A 27 -15.371 5.481 -7.096 1.00 0.00 C ATOM 328 CD1 ILE A 27 -14.338 8.107 -6.534 1.00 0.00 C ATOM 0 H ILE A 27 -12.590 6.814 -9.570 1.00 0.00 H new ATOM 0 HA ILE A 27 -13.215 4.439 -8.175 1.00 0.00 H new ATOM 0 HB ILE A 27 -15.097 6.743 -8.815 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -12.829 6.580 -6.776 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -12.933 7.696 -8.123 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -15.954 6.224 -6.552 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -16.045 4.798 -7.612 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -14.753 4.920 -6.395 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -13.662 8.791 -6.020 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -15.019 8.677 -7.167 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -14.912 7.544 -5.799 1.00 0.00 H new ATOM 340 N LEU A 28 -14.880 5.009 -10.964 1.00 0.00 N ATOM 341 CA LEU A 28 -15.751 4.384 -11.952 1.00 0.00 C ATOM 342 C LEU A 28 -15.219 3.007 -12.326 1.00 0.00 C ATOM 343 O LEU A 28 -15.959 2.025 -12.333 1.00 0.00 O ATOM 344 CB LEU A 28 -15.836 5.260 -13.204 1.00 0.00 C ATOM 345 CG LEU A 28 -16.144 6.705 -12.799 1.00 0.00 C ATOM 346 CD1 LEU A 28 -16.252 7.575 -14.054 1.00 0.00 C ATOM 347 CD2 LEU A 28 -17.464 6.758 -12.018 1.00 0.00 C ATOM 0 H LEU A 28 -14.546 5.939 -11.217 1.00 0.00 H new ATOM 0 HA LEU A 28 -16.746 4.276 -11.521 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -14.896 5.218 -13.754 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -16.612 4.885 -13.871 1.00 0.00 H new ATOM 0 HG LEU A 28 -15.340 7.080 -12.165 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -16.471 8.603 -13.766 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -15.309 7.544 -14.600 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -17.053 7.198 -14.690 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -17.677 7.788 -11.733 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -18.272 6.380 -12.644 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -17.381 6.143 -11.122 1.00 0.00 H new ATOM 359 N LEU A 29 -13.934 2.940 -12.640 1.00 0.00 N ATOM 360 CA LEU A 29 -13.333 1.667 -13.012 1.00 0.00 C ATOM 361 C LEU A 29 -13.544 0.648 -11.895 1.00 0.00 C ATOM 362 O LEU A 29 -13.972 -0.478 -12.143 1.00 0.00 O ATOM 363 CB LEU A 29 -11.830 1.847 -13.271 1.00 0.00 C ATOM 364 CG LEU A 29 -11.611 2.436 -14.669 1.00 0.00 C ATOM 365 CD1 LEU A 29 -12.226 3.835 -14.738 1.00 0.00 C ATOM 366 CD2 LEU A 29 -10.111 2.518 -14.950 1.00 0.00 C ATOM 0 H LEU A 29 -13.296 3.736 -12.645 1.00 0.00 H new ATOM 0 HA LEU A 29 -13.809 1.306 -13.924 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -11.398 2.505 -12.517 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -11.320 0.888 -13.187 1.00 0.00 H new ATOM 0 HG LEU A 29 -12.087 1.799 -15.414 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -12.070 4.253 -15.733 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -13.295 3.773 -14.535 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -11.752 4.478 -13.996 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -9.949 2.936 -15.943 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -9.636 3.157 -14.205 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -9.677 1.519 -14.902 1.00 0.00 H new ATOM 378 N ALA A 30 -13.246 1.056 -10.668 1.00 0.00 N ATOM 379 CA ALA A 30 -13.411 0.164 -9.527 1.00 0.00 C ATOM 380 C ALA A 30 -14.842 -0.362 -9.455 1.00 0.00 C ATOM 381 O ALA A 30 -15.075 -1.539 -9.225 1.00 0.00 O ATOM 382 CB ALA A 30 -13.070 0.905 -8.230 1.00 0.00 C ATOM 0 H ALA A 30 -12.894 1.985 -10.439 1.00 0.00 H new ATOM 0 HA ALA A 30 -12.734 -0.681 -9.652 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -13.196 0.231 -7.382 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -12.037 1.250 -8.269 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -13.734 1.761 -8.115 1.00 0.00 H new ATOM 388 N HIS A 31 -15.804 0.512 -9.667 1.00 0.00 N ATOM 389 CA HIS A 31 -17.193 0.076 -9.606 1.00 0.00 C ATOM 390 C HIS A 31 -17.425 -1.131 -10.520 1.00 0.00 C ATOM 391 O HIS A 31 -17.986 -2.151 -10.104 1.00 0.00 O ATOM 392 CB HIS A 31 -18.128 1.218 -10.014 1.00 0.00 C ATOM 393 CG HIS A 31 -18.163 2.259 -8.927 1.00 0.00 C ATOM 394 ND1 HIS A 31 -18.992 3.368 -8.997 1.00 0.00 N ATOM 395 CD2 HIS A 31 -17.492 2.367 -7.733 1.00 0.00 C ATOM 396 CE1 HIS A 31 -18.805 4.087 -7.875 1.00 0.00 C ATOM 397 NE2 HIS A 31 -17.902 3.521 -7.070 1.00 0.00 N ATOM 0 H HIS A 31 -15.663 1.500 -9.877 1.00 0.00 H new ATOM 0 HA HIS A 31 -17.410 -0.216 -8.578 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -17.786 1.665 -10.948 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -19.132 0.832 -10.194 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -16.759 1.665 -7.365 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -19.322 5.009 -7.653 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -17.581 3.861 -6.163 1.00 0.00 H new ATOM 405 N ARG A 32 -16.950 -1.034 -11.754 1.00 0.00 N ATOM 406 CA ARG A 32 -17.106 -2.128 -12.711 1.00 0.00 C ATOM 407 C ARG A 32 -15.877 -3.029 -12.727 1.00 0.00 C ATOM 408 O ARG A 32 -15.854 -4.063 -12.063 1.00 0.00 O ATOM 409 CB ARG A 32 -17.358 -1.559 -14.109 1.00 0.00 C ATOM 410 CG ARG A 32 -17.646 -2.706 -15.081 1.00 0.00 C ATOM 411 CD ARG A 32 -18.065 -2.134 -16.438 1.00 0.00 C ATOM 412 NE ARG A 32 -19.348 -1.448 -16.325 1.00 0.00 N ATOM 413 CZ ARG A 32 -20.486 -2.128 -16.216 1.00 0.00 C ATOM 414 NH1 ARG A 32 -20.467 -3.434 -16.205 1.00 0.00 N ATOM 415 NH2 ARG A 32 -21.620 -1.491 -16.121 1.00 0.00 N ATOM 0 H ARG A 32 -16.457 -0.218 -12.117 1.00 0.00 H new ATOM 0 HA ARG A 32 -17.960 -2.732 -12.404 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -18.200 -0.867 -14.086 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -16.490 -0.992 -14.445 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -16.760 -3.330 -15.196 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -18.436 -3.343 -14.684 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -17.305 -1.441 -16.798 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -18.138 -2.937 -17.172 1.00 0.00 H new ATOM 0 HE ARG A 32 -19.373 -0.428 -16.330 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -19.580 -3.932 -16.280 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -21.339 -3.956 -16.121 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -21.634 -0.471 -16.130 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -22.493 -2.013 -16.037 1.00 0.00 H new ATOM 429 N ARG A 33 -14.883 -2.616 -13.516 1.00 0.00 N ATOM 430 CA ARG A 33 -13.630 -3.385 -13.645 1.00 0.00 C ATOM 431 C ARG A 33 -13.425 -4.374 -12.485 1.00 0.00 C ATOM 432 O ARG A 33 -13.135 -5.548 -12.716 1.00 0.00 O ATOM 433 CB ARG A 33 -12.431 -2.438 -13.702 1.00 0.00 C ATOM 434 CG ARG A 33 -11.174 -3.227 -14.083 1.00 0.00 C ATOM 435 CD ARG A 33 -9.952 -2.317 -13.985 1.00 0.00 C ATOM 436 NE ARG A 33 -8.766 -3.017 -14.465 1.00 0.00 N ATOM 437 CZ ARG A 33 -8.085 -3.841 -13.674 1.00 0.00 C ATOM 438 NH1 ARG A 33 -8.472 -4.034 -12.443 1.00 0.00 N ATOM 439 NH2 ARG A 33 -7.031 -4.460 -14.131 1.00 0.00 N ATOM 0 H ARG A 33 -14.914 -1.762 -14.073 1.00 0.00 H new ATOM 0 HA ARG A 33 -13.709 -3.957 -14.570 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -12.612 -1.648 -14.431 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -12.290 -1.954 -12.736 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -11.056 -4.085 -13.421 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -11.270 -3.617 -15.096 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -10.114 -1.414 -14.573 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -9.805 -2.003 -12.952 1.00 0.00 H new ATOM 0 HE ARG A 33 -8.453 -2.872 -15.425 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -9.298 -3.553 -12.087 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -7.949 -4.666 -11.837 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -6.730 -4.312 -15.094 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -6.508 -5.092 -13.525 1.00 0.00 H new ATOM 453 N PHE A 34 -13.585 -3.905 -11.237 1.00 0.00 N ATOM 454 CA PHE A 34 -13.412 -4.802 -10.091 1.00 0.00 C ATOM 455 C PHE A 34 -14.631 -5.711 -9.955 1.00 0.00 C ATOM 456 O PHE A 34 -14.479 -6.925 -9.841 1.00 0.00 O ATOM 457 CB PHE A 34 -13.190 -4.024 -8.782 1.00 0.00 C ATOM 458 CG PHE A 34 -11.734 -3.628 -8.617 1.00 0.00 C ATOM 459 CD1 PHE A 34 -10.990 -3.145 -9.706 1.00 0.00 C ATOM 460 CD2 PHE A 34 -11.134 -3.733 -7.357 1.00 0.00 C ATOM 461 CE1 PHE A 34 -9.651 -2.773 -9.528 1.00 0.00 C ATOM 462 CE2 PHE A 34 -9.800 -3.363 -7.182 1.00 0.00 C ATOM 463 CZ PHE A 34 -9.057 -2.883 -8.265 1.00 0.00 C ATOM 0 H PHE A 34 -13.826 -2.942 -11.003 1.00 0.00 H new ATOM 0 HA PHE A 34 -12.522 -5.404 -10.273 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -13.815 -3.131 -8.777 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -13.501 -4.636 -7.935 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -11.450 -3.060 -10.680 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -11.705 -4.101 -6.518 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -9.078 -2.402 -10.364 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -9.341 -3.448 -6.208 1.00 0.00 H new ATOM 0 HZ PHE A 34 -8.025 -2.597 -8.127 1.00 0.00 H new ATOM 473 N CYS A 35 -15.845 -5.128 -9.959 1.00 0.00 N ATOM 474 CA CYS A 35 -17.053 -5.944 -9.831 1.00 0.00 C ATOM 475 C CYS A 35 -16.973 -7.184 -10.736 1.00 0.00 C ATOM 476 O CYS A 35 -17.784 -8.102 -10.612 1.00 0.00 O ATOM 477 CB CYS A 35 -18.295 -5.114 -10.172 1.00 0.00 C ATOM 478 SG CYS A 35 -18.885 -4.259 -8.687 1.00 0.00 S ATOM 0 H CYS A 35 -16.007 -4.125 -10.047 1.00 0.00 H new ATOM 0 HA CYS A 35 -17.130 -6.281 -8.797 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -18.057 -4.389 -10.950 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -19.079 -5.760 -10.567 1.00 0.00 H new ATOM 0 HG CYS A 35 -18.456 -3.032 -8.694 1.00 0.00 H new ATOM 484 N GLU A 36 -15.995 -7.203 -11.640 1.00 0.00 N ATOM 485 CA GLU A 36 -15.827 -8.330 -12.550 1.00 0.00 C ATOM 486 C GLU A 36 -15.434 -9.587 -11.777 1.00 0.00 C ATOM 487 O GLU A 36 -15.841 -10.695 -12.129 1.00 0.00 O ATOM 488 CB GLU A 36 -14.746 -8.009 -13.587 1.00 0.00 C ATOM 489 CG GLU A 36 -14.761 -9.068 -14.692 1.00 0.00 C ATOM 490 CD GLU A 36 -16.019 -8.919 -15.543 1.00 0.00 C ATOM 491 OE1 GLU A 36 -16.723 -7.941 -15.356 1.00 0.00 O ATOM 492 OE2 GLU A 36 -16.260 -9.786 -16.366 1.00 0.00 O ATOM 0 H GLU A 36 -15.312 -6.455 -11.760 1.00 0.00 H new ATOM 0 HA GLU A 36 -16.775 -8.508 -13.057 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -14.920 -7.021 -14.014 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -13.767 -7.982 -13.109 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -13.875 -8.964 -15.318 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -14.726 -10.065 -14.252 1.00 0.00 H new ATOM 499 N LEU A 37 -14.641 -9.406 -10.723 1.00 0.00 N ATOM 500 CA LEU A 37 -14.191 -10.528 -9.899 1.00 0.00 C ATOM 501 C LEU A 37 -15.175 -10.788 -8.759 1.00 0.00 C ATOM 502 O LEU A 37 -15.154 -11.852 -8.140 1.00 0.00 O ATOM 503 CB LEU A 37 -12.805 -10.218 -9.318 1.00 0.00 C ATOM 504 CG LEU A 37 -11.725 -10.448 -10.381 1.00 0.00 C ATOM 505 CD1 LEU A 37 -11.970 -9.520 -11.576 1.00 0.00 C ATOM 506 CD2 LEU A 37 -10.348 -10.154 -9.778 1.00 0.00 C ATOM 0 H LEU A 37 -14.297 -8.495 -10.419 1.00 0.00 H new ATOM 0 HA LEU A 37 -14.137 -11.419 -10.525 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -12.770 -9.185 -8.971 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -12.615 -10.852 -8.452 1.00 0.00 H new ATOM 0 HG LEU A 37 -11.763 -11.484 -10.717 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -11.200 -9.686 -12.330 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -12.950 -9.730 -12.005 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -11.935 -8.482 -11.244 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -9.578 -10.317 -10.532 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -10.312 -9.118 -9.441 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -10.172 -10.817 -8.931 1.00 0.00 H new ATOM 518 N LEU A 38 -16.030 -9.806 -8.481 1.00 0.00 N ATOM 519 CA LEU A 38 -17.010 -9.945 -7.400 1.00 0.00 C ATOM 520 C LEU A 38 -18.316 -10.564 -7.924 1.00 0.00 C ATOM 521 O LEU A 38 -18.768 -10.212 -9.015 1.00 0.00 O ATOM 522 CB LEU A 38 -17.312 -8.574 -6.793 1.00 0.00 C ATOM 523 CG LEU A 38 -15.999 -7.838 -6.505 1.00 0.00 C ATOM 524 CD1 LEU A 38 -16.308 -6.477 -5.873 1.00 0.00 C ATOM 525 CD2 LEU A 38 -15.139 -8.673 -5.541 1.00 0.00 C ATOM 0 H LEU A 38 -16.067 -8.917 -8.980 1.00 0.00 H new ATOM 0 HA LEU A 38 -16.588 -10.602 -6.639 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -17.926 -7.989 -7.478 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -17.884 -8.691 -5.873 1.00 0.00 H new ATOM 0 HG LEU A 38 -15.453 -7.691 -7.437 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -15.376 -5.951 -5.667 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -16.914 -5.886 -6.560 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -16.855 -6.624 -4.942 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -14.206 -8.148 -5.338 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -15.681 -8.824 -4.608 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -14.920 -9.640 -5.994 1.00 0.00 H new ATOM 537 N PRO A 39 -18.942 -11.463 -7.187 1.00 0.00 N ATOM 538 CA PRO A 39 -20.222 -12.099 -7.624 1.00 0.00 C ATOM 539 C PRO A 39 -21.186 -11.096 -8.262 1.00 0.00 C ATOM 540 O PRO A 39 -20.972 -9.886 -8.198 1.00 0.00 O ATOM 541 CB PRO A 39 -20.807 -12.662 -6.322 1.00 0.00 C ATOM 542 CG PRO A 39 -19.625 -12.948 -5.446 1.00 0.00 C ATOM 543 CD PRO A 39 -18.509 -11.978 -5.869 1.00 0.00 C ATOM 0 HA PRO A 39 -20.058 -12.856 -8.391 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -21.480 -11.945 -5.852 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -21.385 -13.567 -6.510 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -19.880 -12.808 -4.396 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -19.301 -13.982 -5.560 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -18.391 -11.170 -5.147 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -17.547 -12.486 -5.938 1.00 0.00 H new ATOM 551 N GLN A 40 -22.250 -11.615 -8.866 1.00 0.00 N ATOM 552 CA GLN A 40 -23.249 -10.765 -9.503 1.00 0.00 C ATOM 553 C GLN A 40 -24.067 -10.027 -8.444 1.00 0.00 C ATOM 554 O GLN A 40 -24.370 -8.843 -8.591 1.00 0.00 O ATOM 555 CB GLN A 40 -24.182 -11.616 -10.369 1.00 0.00 C ATOM 556 CG GLN A 40 -25.063 -10.707 -11.228 1.00 0.00 C ATOM 557 CD GLN A 40 -24.220 -10.020 -12.296 1.00 0.00 C ATOM 558 OE1 GLN A 40 -23.350 -10.649 -12.900 1.00 0.00 O ATOM 559 NE2 GLN A 40 -24.425 -8.761 -12.567 1.00 0.00 N ATOM 0 H GLN A 40 -22.442 -12.615 -8.928 1.00 0.00 H new ATOM 0 HA GLN A 40 -22.738 -10.035 -10.131 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -23.597 -12.279 -11.006 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -24.804 -12.249 -9.736 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -25.854 -11.292 -11.698 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -25.549 -9.960 -10.601 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -25.146 -8.242 -12.066 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -23.864 -8.295 -13.280 1.00 0.00 H new ATOM 568 N GLU A 41 -24.419 -10.740 -7.378 1.00 0.00 N ATOM 569 CA GLU A 41 -25.202 -10.149 -6.298 1.00 0.00 C ATOM 570 C GLU A 41 -24.389 -9.071 -5.582 1.00 0.00 C ATOM 571 O GLU A 41 -24.848 -8.475 -4.607 1.00 0.00 O ATOM 572 CB GLU A 41 -25.619 -11.240 -5.300 1.00 0.00 C ATOM 573 CG GLU A 41 -26.824 -10.768 -4.478 1.00 0.00 C ATOM 574 CD GLU A 41 -27.277 -11.875 -3.533 1.00 0.00 C ATOM 575 OE1 GLU A 41 -26.845 -13.000 -3.719 1.00 0.00 O ATOM 576 OE2 GLU A 41 -28.047 -11.579 -2.636 1.00 0.00 O ATOM 0 H GLU A 41 -24.176 -11.721 -7.239 1.00 0.00 H new ATOM 0 HA GLU A 41 -26.095 -9.690 -6.721 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -25.870 -12.156 -5.834 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -24.786 -11.475 -4.637 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -26.559 -9.878 -3.908 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -27.641 -10.489 -5.143 1.00 0.00 H new ATOM 583 N GLN A 42 -23.176 -8.823 -6.077 1.00 0.00 N ATOM 584 CA GLN A 42 -22.294 -7.814 -5.484 1.00 0.00 C ATOM 585 C GLN A 42 -21.894 -6.775 -6.526 1.00 0.00 C ATOM 586 O GLN A 42 -21.236 -5.785 -6.207 1.00 0.00 O ATOM 587 CB GLN A 42 -21.038 -8.485 -4.922 1.00 0.00 C ATOM 588 CG GLN A 42 -21.432 -9.452 -3.803 1.00 0.00 C ATOM 589 CD GLN A 42 -21.995 -8.679 -2.615 1.00 0.00 C ATOM 590 OE1 GLN A 42 -21.367 -7.736 -2.132 1.00 0.00 O ATOM 591 NE2 GLN A 42 -23.149 -9.023 -2.112 1.00 0.00 N ATOM 0 H GLN A 42 -22.781 -9.305 -6.885 1.00 0.00 H new ATOM 0 HA GLN A 42 -22.832 -7.316 -4.678 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -20.515 -9.022 -5.713 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -20.350 -7.731 -4.540 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -22.174 -10.161 -4.170 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -20.564 -10.032 -3.491 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -23.668 -9.804 -2.513 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -23.532 -8.511 -1.318 1.00 0.00 H new ATOM 600 N ARG A 43 -22.296 -7.005 -7.772 1.00 0.00 N ATOM 601 CA ARG A 43 -21.974 -6.080 -8.854 1.00 0.00 C ATOM 602 C ARG A 43 -22.492 -4.684 -8.531 1.00 0.00 C ATOM 603 O ARG A 43 -22.031 -3.695 -9.101 1.00 0.00 O ATOM 604 CB ARG A 43 -22.601 -6.572 -10.162 1.00 0.00 C ATOM 605 CG ARG A 43 -22.291 -5.579 -11.286 1.00 0.00 C ATOM 606 CD ARG A 43 -22.716 -6.176 -12.628 1.00 0.00 C ATOM 607 NE ARG A 43 -22.487 -5.214 -13.700 1.00 0.00 N ATOM 608 CZ ARG A 43 -23.269 -4.150 -13.846 1.00 0.00 C ATOM 609 NH1 ARG A 43 -24.265 -3.958 -13.026 1.00 0.00 N ATOM 610 NH2 ARG A 43 -23.042 -3.301 -14.809 1.00 0.00 N ATOM 0 H ARG A 43 -22.842 -7.818 -8.057 1.00 0.00 H new ATOM 0 HA ARG A 43 -20.891 -6.037 -8.965 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -22.211 -7.558 -10.416 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -23.679 -6.677 -10.043 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -22.817 -4.640 -11.111 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -21.225 -5.350 -11.299 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -22.154 -7.090 -12.823 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -23.770 -6.451 -12.595 1.00 0.00 H new ATOM 0 HE ARG A 43 -21.713 -5.361 -14.349 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -24.442 -4.624 -12.274 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -24.866 -3.142 -13.136 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -22.264 -3.454 -15.451 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -23.643 -2.484 -14.921 1.00 0.00 H new ATOM 624 N SER A 44 -23.448 -4.610 -7.611 1.00 0.00 N ATOM 625 CA SER A 44 -24.017 -3.329 -7.213 1.00 0.00 C ATOM 626 C SER A 44 -23.119 -2.647 -6.188 1.00 0.00 C ATOM 627 O SER A 44 -23.038 -3.074 -5.036 1.00 0.00 O ATOM 628 CB SER A 44 -25.409 -3.536 -6.616 1.00 0.00 C ATOM 629 OG SER A 44 -26.130 -4.459 -7.422 1.00 0.00 O ATOM 0 H SER A 44 -23.843 -5.418 -7.130 1.00 0.00 H new ATOM 0 HA SER A 44 -24.094 -2.695 -8.096 1.00 0.00 H new ATOM 0 HB2 SER A 44 -25.328 -3.911 -5.596 1.00 0.00 H new ATOM 0 HB3 SER A 44 -25.941 -2.586 -6.565 1.00 0.00 H new ATOM 0 HG SER A 44 -27.023 -4.597 -7.043 1.00 0.00 H new ATOM 635 N VAL A 45 -22.443 -1.586 -6.615 1.00 0.00 N ATOM 636 CA VAL A 45 -21.548 -0.851 -5.728 1.00 0.00 C ATOM 637 C VAL A 45 -22.215 -0.612 -4.374 1.00 0.00 C ATOM 638 O VAL A 45 -21.546 -0.329 -3.383 1.00 0.00 O ATOM 639 CB VAL A 45 -21.174 0.492 -6.361 1.00 0.00 C ATOM 640 CG1 VAL A 45 -19.952 1.083 -5.649 1.00 0.00 C ATOM 641 CG2 VAL A 45 -20.846 0.286 -7.841 1.00 0.00 C ATOM 0 H VAL A 45 -22.497 -1.217 -7.564 1.00 0.00 H new ATOM 0 HA VAL A 45 -20.646 -1.444 -5.576 1.00 0.00 H new ATOM 0 HB VAL A 45 -22.015 1.178 -6.263 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -19.692 2.038 -6.105 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -20.183 1.235 -4.595 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -19.110 0.396 -5.740 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -20.580 1.242 -8.291 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -20.008 -0.405 -7.935 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -21.716 -0.126 -8.352 1.00 0.00 H new ATOM 651 N GLU A 46 -23.537 -0.736 -4.339 1.00 0.00 N ATOM 652 CA GLU A 46 -24.279 -0.534 -3.101 1.00 0.00 C ATOM 653 C GLU A 46 -23.858 -1.556 -2.050 1.00 0.00 C ATOM 654 O GLU A 46 -23.780 -1.243 -0.860 1.00 0.00 O ATOM 655 CB GLU A 46 -25.780 -0.661 -3.369 1.00 0.00 C ATOM 656 CG GLU A 46 -26.224 0.437 -4.338 1.00 0.00 C ATOM 657 CD GLU A 46 -26.098 1.805 -3.674 1.00 0.00 C ATOM 658 OE1 GLU A 46 -26.038 1.846 -2.456 1.00 0.00 O ATOM 659 OE2 GLU A 46 -26.062 2.789 -4.394 1.00 0.00 O ATOM 0 H GLU A 46 -24.113 -0.973 -5.147 1.00 0.00 H new ATOM 0 HA GLU A 46 -24.059 0.465 -2.725 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -26.003 -1.642 -3.789 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -26.335 -0.581 -2.434 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -25.614 0.405 -5.241 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -27.256 0.267 -4.645 1.00 0.00 H new ATOM 666 N SER A 47 -23.589 -2.782 -2.497 1.00 0.00 N ATOM 667 CA SER A 47 -23.174 -3.852 -1.589 1.00 0.00 C ATOM 668 C SER A 47 -21.655 -3.895 -1.471 1.00 0.00 C ATOM 669 O SER A 47 -21.107 -4.647 -0.664 1.00 0.00 O ATOM 670 CB SER A 47 -23.684 -5.196 -2.105 1.00 0.00 C ATOM 671 OG SER A 47 -23.309 -6.222 -1.194 1.00 0.00 O ATOM 0 H SER A 47 -23.650 -3.059 -3.477 1.00 0.00 H new ATOM 0 HA SER A 47 -23.598 -3.654 -0.604 1.00 0.00 H new ATOM 0 HB2 SER A 47 -24.768 -5.169 -2.214 1.00 0.00 H new ATOM 0 HB3 SER A 47 -23.269 -5.401 -3.092 1.00 0.00 H new ATOM 0 HG SER A 47 -22.400 -6.525 -1.398 1.00 0.00 H new ATOM 677 N SER A 48 -20.976 -3.087 -2.281 1.00 0.00 N ATOM 678 CA SER A 48 -19.515 -3.041 -2.264 1.00 0.00 C ATOM 679 C SER A 48 -19.018 -2.026 -1.239 1.00 0.00 C ATOM 680 O SER A 48 -17.872 -2.090 -0.800 1.00 0.00 O ATOM 681 CB SER A 48 -18.992 -2.663 -3.649 1.00 0.00 C ATOM 682 OG SER A 48 -19.074 -1.253 -3.815 1.00 0.00 O ATOM 0 H SER A 48 -21.411 -2.457 -2.955 1.00 0.00 H new ATOM 0 HA SER A 48 -19.144 -4.028 -1.988 1.00 0.00 H new ATOM 0 HB2 SER A 48 -17.960 -2.995 -3.763 1.00 0.00 H new ATOM 0 HB3 SER A 48 -19.576 -3.166 -4.420 1.00 0.00 H new ATOM 0 HG SER A 48 -18.252 -0.836 -3.482 1.00 0.00 H new ATOM 688 N LEU A 49 -19.885 -1.090 -0.862 1.00 0.00 N ATOM 689 CA LEU A 49 -19.510 -0.067 0.111 1.00 0.00 C ATOM 690 C LEU A 49 -19.408 -0.670 1.511 1.00 0.00 C ATOM 691 O LEU A 49 -18.735 -0.118 2.384 1.00 0.00 O ATOM 692 CB LEU A 49 -20.547 1.082 0.091 1.00 0.00 C ATOM 693 CG LEU A 49 -19.978 2.319 -0.640 1.00 0.00 C ATOM 694 CD1 LEU A 49 -18.835 2.958 0.184 1.00 0.00 C ATOM 695 CD2 LEU A 49 -19.461 1.907 -2.040 1.00 0.00 C ATOM 0 H LEU A 49 -20.841 -1.018 -1.210 1.00 0.00 H new ATOM 0 HA LEU A 49 -18.533 0.334 -0.159 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -21.458 0.748 -0.405 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -20.820 1.350 1.112 1.00 0.00 H new ATOM 0 HG LEU A 49 -20.773 3.056 -0.754 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -18.446 3.828 -0.346 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -19.217 3.267 1.157 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -18.035 2.230 0.322 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -19.061 2.782 -2.552 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -18.676 1.159 -1.932 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -20.282 1.490 -2.623 1.00 0.00 H new ATOM 707 N ARG A 50 -20.073 -1.803 1.724 1.00 0.00 N ATOM 708 CA ARG A 50 -20.051 -2.473 3.023 1.00 0.00 C ATOM 709 C ARG A 50 -19.199 -3.731 2.942 1.00 0.00 C ATOM 710 O ARG A 50 -18.572 -4.135 3.921 1.00 0.00 O ATOM 711 CB ARG A 50 -21.478 -2.838 3.439 1.00 0.00 C ATOM 712 CG ARG A 50 -22.285 -1.554 3.645 1.00 0.00 C ATOM 713 CD ARG A 50 -23.736 -1.905 3.967 1.00 0.00 C ATOM 714 NE ARG A 50 -23.812 -2.633 5.231 1.00 0.00 N ATOM 715 CZ ARG A 50 -23.818 -1.990 6.395 1.00 0.00 C ATOM 716 NH1 ARG A 50 -23.764 -0.687 6.422 1.00 0.00 N ATOM 717 NH2 ARG A 50 -23.881 -2.664 7.511 1.00 0.00 N ATOM 0 H ARG A 50 -20.633 -2.276 1.015 1.00 0.00 H new ATOM 0 HA ARG A 50 -19.622 -1.800 3.766 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -21.946 -3.457 2.674 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -21.463 -3.424 4.358 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -21.854 -0.968 4.457 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -22.240 -0.937 2.748 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -24.333 -0.995 4.027 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -24.158 -2.510 3.165 1.00 0.00 H new ATOM 0 HE ARG A 50 -23.861 -3.652 5.221 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -23.717 -0.160 5.550 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -23.769 -0.195 7.315 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -23.926 -3.683 7.490 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -23.886 -2.172 8.404 1.00 0.00 H new ATOM 731 N ALA A 51 -19.179 -4.342 1.760 1.00 0.00 N ATOM 732 CA ALA A 51 -18.396 -5.554 1.549 1.00 0.00 C ATOM 733 C ALA A 51 -16.975 -5.199 1.135 1.00 0.00 C ATOM 734 O ALA A 51 -16.751 -4.241 0.395 1.00 0.00 O ATOM 735 CB ALA A 51 -19.040 -6.412 0.460 1.00 0.00 C ATOM 0 H ALA A 51 -19.693 -4.020 0.940 1.00 0.00 H new ATOM 0 HA ALA A 51 -18.369 -6.114 2.484 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -18.448 -7.315 0.310 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -20.050 -6.687 0.763 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -19.082 -5.847 -0.471 1.00 0.00 H new ATOM 741 N GLN A 52 -16.020 -5.984 1.615 1.00 0.00 N ATOM 742 CA GLN A 52 -14.612 -5.758 1.294 1.00 0.00 C ATOM 743 C GLN A 52 -14.192 -6.655 0.131 1.00 0.00 C ATOM 744 O GLN A 52 -14.876 -7.623 -0.189 1.00 0.00 O ATOM 745 CB GLN A 52 -13.748 -6.049 2.531 1.00 0.00 C ATOM 746 CG GLN A 52 -14.347 -7.222 3.317 1.00 0.00 C ATOM 747 CD GLN A 52 -15.549 -6.754 4.133 1.00 0.00 C ATOM 748 OE1 GLN A 52 -15.475 -5.734 4.819 1.00 0.00 O ATOM 749 NE2 GLN A 52 -16.656 -7.443 4.100 1.00 0.00 N ATOM 0 H GLN A 52 -16.191 -6.782 2.227 1.00 0.00 H new ATOM 0 HA GLN A 52 -14.471 -4.718 1.000 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -12.728 -6.286 2.227 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -13.694 -5.164 3.165 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -14.651 -8.012 2.630 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -13.593 -7.648 3.979 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -16.714 -8.287 3.531 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -17.463 -7.137 4.643 1.00 0.00 H new ATOM 758 N VAL A 53 -13.066 -6.318 -0.498 1.00 0.00 N ATOM 759 CA VAL A 53 -12.559 -7.091 -1.631 1.00 0.00 C ATOM 760 C VAL A 53 -11.683 -8.261 -1.124 1.00 0.00 C ATOM 761 O VAL A 53 -10.606 -8.017 -0.567 1.00 0.00 O ATOM 762 CB VAL A 53 -11.723 -6.178 -2.544 1.00 0.00 C ATOM 763 CG1 VAL A 53 -11.663 -6.771 -3.958 1.00 0.00 C ATOM 764 CG2 VAL A 53 -12.362 -4.781 -2.608 1.00 0.00 C ATOM 0 H VAL A 53 -12.489 -5.517 -0.243 1.00 0.00 H new ATOM 0 HA VAL A 53 -13.401 -7.495 -2.193 1.00 0.00 H new ATOM 0 HB VAL A 53 -10.714 -6.100 -2.139 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -11.070 -6.120 -4.601 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -11.204 -7.759 -3.919 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -12.673 -6.855 -4.360 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -11.766 -4.138 -3.256 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -13.373 -4.861 -3.007 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -12.400 -4.352 -1.607 1.00 0.00 H new ATOM 774 N PRO A 54 -12.102 -9.512 -1.284 1.00 0.00 N ATOM 775 CA PRO A 54 -11.294 -10.683 -0.804 1.00 0.00 C ATOM 776 C PRO A 54 -9.855 -10.658 -1.319 1.00 0.00 C ATOM 777 O PRO A 54 -9.616 -10.421 -2.503 1.00 0.00 O ATOM 778 CB PRO A 54 -12.040 -11.906 -1.373 1.00 0.00 C ATOM 779 CG PRO A 54 -13.443 -11.449 -1.611 1.00 0.00 C ATOM 780 CD PRO A 54 -13.365 -9.951 -1.919 1.00 0.00 C ATOM 0 HA PRO A 54 -11.209 -10.686 0.283 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -11.578 -12.251 -2.298 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -12.014 -12.741 -0.673 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -13.893 -11.993 -2.442 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -14.065 -11.633 -0.735 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -13.355 -9.766 -2.993 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -14.222 -9.416 -1.511 1.00 0.00 H new ATOM 788 N PHE A 55 -8.899 -10.911 -0.427 1.00 0.00 N ATOM 789 CA PHE A 55 -7.490 -10.924 -0.789 1.00 0.00 C ATOM 790 C PHE A 55 -7.284 -11.774 -2.043 1.00 0.00 C ATOM 791 O PHE A 55 -6.630 -11.350 -2.993 1.00 0.00 O ATOM 792 CB PHE A 55 -6.664 -11.502 0.367 1.00 0.00 C ATOM 793 CG PHE A 55 -5.229 -11.682 -0.076 1.00 0.00 C ATOM 794 CD1 PHE A 55 -4.371 -10.579 -0.131 1.00 0.00 C ATOM 795 CD2 PHE A 55 -4.762 -12.951 -0.439 1.00 0.00 C ATOM 796 CE1 PHE A 55 -3.044 -10.744 -0.546 1.00 0.00 C ATOM 797 CE2 PHE A 55 -3.436 -13.117 -0.853 1.00 0.00 C ATOM 798 CZ PHE A 55 -2.577 -12.013 -0.907 1.00 0.00 C ATOM 0 H PHE A 55 -9.080 -11.110 0.557 1.00 0.00 H new ATOM 0 HA PHE A 55 -7.164 -9.904 -0.990 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -6.709 -10.835 1.228 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -7.081 -12.459 0.682 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -4.732 -9.600 0.147 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -5.426 -13.802 -0.399 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -2.381 -9.892 -0.588 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -3.075 -14.096 -1.131 1.00 0.00 H new ATOM 0 HZ PHE A 55 -1.554 -12.141 -1.227 1.00 0.00 H new ATOM 808 N GLU A 56 -7.845 -12.974 -2.047 1.00 0.00 N ATOM 809 CA GLU A 56 -7.704 -13.863 -3.197 1.00 0.00 C ATOM 810 C GLU A 56 -7.932 -13.105 -4.504 1.00 0.00 C ATOM 811 O GLU A 56 -7.218 -13.311 -5.484 1.00 0.00 O ATOM 812 CB GLU A 56 -8.705 -15.012 -3.090 1.00 0.00 C ATOM 813 CG GLU A 56 -8.385 -15.858 -1.856 1.00 0.00 C ATOM 814 CD GLU A 56 -7.058 -16.582 -2.047 1.00 0.00 C ATOM 815 OE1 GLU A 56 -6.905 -17.241 -3.062 1.00 0.00 O ATOM 816 OE2 GLU A 56 -6.212 -16.467 -1.176 1.00 0.00 O ATOM 0 H GLU A 56 -8.397 -13.354 -1.278 1.00 0.00 H new ATOM 0 HA GLU A 56 -6.689 -14.260 -3.199 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -9.719 -14.619 -3.021 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -8.663 -15.629 -3.987 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -8.337 -15.222 -0.972 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -9.182 -16.582 -1.685 1.00 0.00 H new ATOM 823 N GLN A 57 -8.938 -12.236 -4.512 1.00 0.00 N ATOM 824 CA GLN A 57 -9.256 -11.463 -5.709 1.00 0.00 C ATOM 825 C GLN A 57 -8.321 -10.262 -5.862 1.00 0.00 C ATOM 826 O GLN A 57 -8.015 -9.846 -6.979 1.00 0.00 O ATOM 827 CB GLN A 57 -10.705 -10.974 -5.642 1.00 0.00 C ATOM 828 CG GLN A 57 -11.643 -12.174 -5.494 1.00 0.00 C ATOM 829 CD GLN A 57 -11.569 -13.054 -6.738 1.00 0.00 C ATOM 830 OE1 GLN A 57 -11.157 -12.591 -7.803 1.00 0.00 O ATOM 831 NE2 GLN A 57 -11.948 -14.300 -6.667 1.00 0.00 N ATOM 0 H GLN A 57 -9.542 -12.050 -3.712 1.00 0.00 H new ATOM 0 HA GLN A 57 -9.123 -12.114 -6.573 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -10.832 -10.294 -4.800 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -10.953 -10.414 -6.544 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -11.369 -12.753 -4.612 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -12.666 -11.829 -5.343 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -12.288 -14.680 -5.784 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -11.904 -14.894 -7.495 1.00 0.00 H new ATOM 840 N ILE A 58 -7.888 -9.696 -4.740 1.00 0.00 N ATOM 841 CA ILE A 58 -7.013 -8.529 -4.778 1.00 0.00 C ATOM 842 C ILE A 58 -5.765 -8.817 -5.604 1.00 0.00 C ATOM 843 O ILE A 58 -5.151 -7.903 -6.157 1.00 0.00 O ATOM 844 CB ILE A 58 -6.642 -8.097 -3.334 1.00 0.00 C ATOM 845 CG1 ILE A 58 -6.669 -6.559 -3.208 1.00 0.00 C ATOM 846 CG2 ILE A 58 -5.244 -8.611 -2.939 1.00 0.00 C ATOM 847 CD1 ILE A 58 -8.105 -6.111 -2.951 1.00 0.00 C ATOM 0 H ILE A 58 -8.125 -10.022 -3.803 1.00 0.00 H new ATOM 0 HA ILE A 58 -7.543 -7.706 -5.258 1.00 0.00 H new ATOM 0 HB ILE A 58 -7.381 -8.534 -2.662 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -6.021 -6.236 -2.393 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -6.288 -6.099 -4.120 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -5.013 -8.292 -1.923 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -5.229 -9.700 -2.990 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -4.500 -8.205 -3.624 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -8.137 -5.025 -2.860 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -8.738 -6.424 -3.781 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -8.467 -6.563 -2.028 1.00 0.00 H new ATOM 859 N LEU A 59 -5.381 -10.084 -5.677 1.00 0.00 N ATOM 860 CA LEU A 59 -4.195 -10.477 -6.425 1.00 0.00 C ATOM 861 C LEU A 59 -4.164 -9.798 -7.789 1.00 0.00 C ATOM 862 O LEU A 59 -3.137 -9.792 -8.466 1.00 0.00 O ATOM 863 CB LEU A 59 -4.174 -12.003 -6.599 1.00 0.00 C ATOM 864 CG LEU A 59 -4.284 -12.690 -5.228 1.00 0.00 C ATOM 865 CD1 LEU A 59 -4.358 -14.206 -5.420 1.00 0.00 C ATOM 866 CD2 LEU A 59 -3.058 -12.337 -4.365 1.00 0.00 C ATOM 0 H LEU A 59 -5.873 -10.856 -5.228 1.00 0.00 H new ATOM 0 HA LEU A 59 -3.313 -10.163 -5.866 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -4.999 -12.316 -7.239 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -3.253 -12.308 -7.095 1.00 0.00 H new ATOM 0 HG LEU A 59 -5.186 -12.343 -4.725 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -4.436 -14.693 -4.448 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -5.233 -14.454 -6.021 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -3.458 -14.553 -5.928 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -3.143 -12.827 -3.395 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -2.151 -12.676 -4.865 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -3.012 -11.257 -4.223 1.00 0.00 H new ATOM 878 N SER A 60 -5.296 -9.228 -8.190 1.00 0.00 N ATOM 879 CA SER A 60 -5.391 -8.551 -9.477 1.00 0.00 C ATOM 880 C SER A 60 -4.606 -7.240 -9.477 1.00 0.00 C ATOM 881 O SER A 60 -4.086 -6.834 -10.509 1.00 0.00 O ATOM 882 CB SER A 60 -6.858 -8.265 -9.791 1.00 0.00 C ATOM 883 OG SER A 60 -7.518 -9.484 -10.098 1.00 0.00 O ATOM 0 H SER A 60 -6.157 -9.222 -7.644 1.00 0.00 H new ATOM 0 HA SER A 60 -4.962 -9.203 -10.238 1.00 0.00 H new ATOM 0 HB2 SER A 60 -7.337 -7.783 -8.939 1.00 0.00 H new ATOM 0 HB3 SER A 60 -6.934 -7.575 -10.631 1.00 0.00 H new ATOM 0 HG SER A 60 -7.600 -9.576 -11.070 1.00 0.00 H new ATOM 889 N LEU A 61 -4.539 -6.584 -8.317 1.00 0.00 N ATOM 890 CA LEU A 61 -3.827 -5.308 -8.189 1.00 0.00 C ATOM 891 C LEU A 61 -2.302 -5.520 -8.155 1.00 0.00 C ATOM 892 O LEU A 61 -1.788 -6.051 -7.170 1.00 0.00 O ATOM 893 CB LEU A 61 -4.267 -4.616 -6.890 1.00 0.00 C ATOM 894 CG LEU A 61 -5.670 -4.022 -7.069 1.00 0.00 C ATOM 895 CD1 LEU A 61 -6.674 -5.151 -7.346 1.00 0.00 C ATOM 896 CD2 LEU A 61 -6.074 -3.266 -5.797 1.00 0.00 C ATOM 0 H LEU A 61 -4.968 -6.914 -7.452 1.00 0.00 H new ATOM 0 HA LEU A 61 -4.069 -4.691 -9.054 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -4.267 -5.331 -6.068 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -3.559 -3.829 -6.628 1.00 0.00 H new ATOM 0 HG LEU A 61 -5.667 -3.330 -7.911 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -7.671 -4.728 -7.473 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -6.385 -5.680 -8.254 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -6.679 -5.847 -6.507 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -7.071 -2.844 -5.925 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -6.077 -3.953 -4.951 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -5.362 -2.462 -5.610 1.00 0.00 H new ATOM 908 N PRO A 62 -1.550 -5.127 -9.179 1.00 0.00 N ATOM 909 CA PRO A 62 -0.063 -5.310 -9.175 1.00 0.00 C ATOM 910 C PRO A 62 0.624 -4.436 -8.119 1.00 0.00 C ATOM 911 O PRO A 62 1.771 -4.682 -7.746 1.00 0.00 O ATOM 912 CB PRO A 62 0.384 -4.906 -10.601 1.00 0.00 C ATOM 913 CG PRO A 62 -0.871 -4.810 -11.413 1.00 0.00 C ATOM 914 CD PRO A 62 -1.993 -4.483 -10.433 1.00 0.00 C ATOM 0 HA PRO A 62 0.212 -6.334 -8.922 1.00 0.00 H new ATOM 0 HB2 PRO A 62 0.915 -3.954 -10.589 1.00 0.00 H new ATOM 0 HB3 PRO A 62 1.065 -5.646 -11.021 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -0.783 -4.035 -12.175 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -1.070 -5.747 -11.933 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -2.118 -3.407 -10.310 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -2.951 -4.879 -10.772 1.00 0.00 H new ATOM 922 N GLU A 63 -0.076 -3.402 -7.665 1.00 0.00 N ATOM 923 CA GLU A 63 0.482 -2.486 -6.672 1.00 0.00 C ATOM 924 C GLU A 63 1.115 -3.248 -5.512 1.00 0.00 C ATOM 925 O GLU A 63 2.142 -2.834 -4.973 1.00 0.00 O ATOM 926 CB GLU A 63 -0.619 -1.570 -6.135 1.00 0.00 C ATOM 927 CG GLU A 63 -1.162 -0.698 -7.269 1.00 0.00 C ATOM 928 CD GLU A 63 -0.090 0.279 -7.734 1.00 0.00 C ATOM 929 OE1 GLU A 63 0.846 0.505 -6.984 1.00 0.00 O ATOM 930 OE2 GLU A 63 -0.218 0.790 -8.836 1.00 0.00 O ATOM 0 H GLU A 63 -1.024 -3.177 -7.965 1.00 0.00 H new ATOM 0 HA GLU A 63 1.255 -1.892 -7.159 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -1.424 -2.166 -5.704 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -0.225 -0.941 -5.336 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -1.479 -1.326 -8.102 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -2.041 -0.151 -6.929 1.00 0.00 H new ATOM 937 N LEU A 64 0.487 -4.348 -5.113 1.00 0.00 N ATOM 938 CA LEU A 64 0.979 -5.153 -3.998 1.00 0.00 C ATOM 939 C LEU A 64 2.022 -6.162 -4.469 1.00 0.00 C ATOM 940 O LEU A 64 2.894 -6.575 -3.704 1.00 0.00 O ATOM 941 CB LEU A 64 -0.192 -5.891 -3.347 1.00 0.00 C ATOM 942 CG LEU A 64 -1.391 -4.947 -3.219 1.00 0.00 C ATOM 943 CD1 LEU A 64 -2.571 -5.717 -2.635 1.00 0.00 C ATOM 944 CD2 LEU A 64 -1.036 -3.780 -2.297 1.00 0.00 C ATOM 0 H LEU A 64 -0.365 -4.704 -5.545 1.00 0.00 H new ATOM 0 HA LEU A 64 1.449 -4.488 -3.273 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -0.464 -6.761 -3.945 1.00 0.00 H new ATOM 0 HB3 LEU A 64 0.100 -6.259 -2.363 1.00 0.00 H new ATOM 0 HG LEU A 64 -1.654 -4.557 -4.202 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -3.429 -5.051 -2.541 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -2.826 -6.547 -3.294 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -2.302 -6.104 -1.652 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -1.893 -3.112 -2.210 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -0.772 -4.163 -1.311 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -0.190 -3.233 -2.712 1.00 0.00 H new ATOM 956 N LYS A 65 1.925 -6.557 -5.731 1.00 0.00 N ATOM 957 CA LYS A 65 2.865 -7.520 -6.296 1.00 0.00 C ATOM 958 C LYS A 65 4.300 -7.082 -6.029 1.00 0.00 C ATOM 959 O LYS A 65 5.244 -7.843 -6.247 1.00 0.00 O ATOM 960 CB LYS A 65 2.629 -7.654 -7.802 1.00 0.00 C ATOM 961 CG LYS A 65 3.548 -8.738 -8.371 1.00 0.00 C ATOM 962 CD LYS A 65 3.069 -9.128 -9.770 1.00 0.00 C ATOM 963 CE LYS A 65 3.982 -10.214 -10.338 1.00 0.00 C ATOM 964 NZ LYS A 65 3.886 -11.438 -9.492 1.00 0.00 N ATOM 0 H LYS A 65 1.210 -6.229 -6.381 1.00 0.00 H new ATOM 0 HA LYS A 65 2.704 -8.488 -5.821 1.00 0.00 H new ATOM 0 HB2 LYS A 65 1.587 -7.908 -7.996 1.00 0.00 H new ATOM 0 HB3 LYS A 65 2.823 -6.702 -8.297 1.00 0.00 H new ATOM 0 HG2 LYS A 65 4.574 -8.374 -8.415 1.00 0.00 H new ATOM 0 HG3 LYS A 65 3.547 -9.611 -7.718 1.00 0.00 H new ATOM 0 HD2 LYS A 65 2.041 -9.488 -9.727 1.00 0.00 H new ATOM 0 HD3 LYS A 65 3.074 -8.256 -10.424 1.00 0.00 H new ATOM 0 HE2 LYS A 65 3.695 -10.445 -11.364 1.00 0.00 H new ATOM 0 HE3 LYS A 65 5.012 -9.859 -10.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 3.764 -12.272 -10.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 4.756 -11.542 -8.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 3.071 -11.354 -8.852 1.00 0.00 H new ATOM 978 N ALA A 66 4.456 -5.854 -5.550 1.00 0.00 N ATOM 979 CA ALA A 66 5.780 -5.325 -5.251 1.00 0.00 C ATOM 980 C ALA A 66 6.348 -5.962 -3.986 1.00 0.00 C ATOM 981 O ALA A 66 7.562 -6.107 -3.846 1.00 0.00 O ATOM 982 CB ALA A 66 5.706 -3.806 -5.074 1.00 0.00 C ATOM 0 H ALA A 66 3.688 -5.210 -5.361 1.00 0.00 H new ATOM 0 HA ALA A 66 6.440 -5.564 -6.085 1.00 0.00 H new ATOM 0 HB1 ALA A 66 6.699 -3.417 -4.851 1.00 0.00 H new ATOM 0 HB2 ALA A 66 5.336 -3.350 -5.992 1.00 0.00 H new ATOM 0 HB3 ALA A 66 5.030 -3.568 -4.253 1.00 0.00 H new ATOM 988 N ASN A 67 5.462 -6.343 -3.062 1.00 0.00 N ATOM 989 CA ASN A 67 5.889 -6.965 -1.803 1.00 0.00 C ATOM 990 C ASN A 67 5.053 -8.220 -1.503 1.00 0.00 C ATOM 991 O ASN A 67 3.907 -8.104 -1.067 1.00 0.00 O ATOM 992 CB ASN A 67 5.721 -5.963 -0.662 1.00 0.00 C ATOM 993 CG ASN A 67 4.361 -5.284 -0.753 1.00 0.00 C ATOM 994 OD1 ASN A 67 4.045 -4.657 -1.765 1.00 0.00 O ATOM 995 ND2 ASN A 67 3.534 -5.365 0.252 1.00 0.00 N ATOM 0 H ASN A 67 4.453 -6.234 -3.159 1.00 0.00 H new ATOM 0 HA ASN A 67 6.935 -7.257 -1.896 1.00 0.00 H new ATOM 0 HB2 ASN A 67 5.817 -6.473 0.296 1.00 0.00 H new ATOM 0 HB3 ASN A 67 6.513 -5.215 -0.706 1.00 0.00 H new ATOM 0 HD21 ASN A 67 2.623 -4.909 0.201 1.00 0.00 H new ATOM 0 HD22 ASN A 67 3.798 -5.885 1.089 1.00 0.00 H new ATOM 1002 N PRO A 68 5.585 -9.410 -1.714 1.00 0.00 N ATOM 1003 CA PRO A 68 4.837 -10.677 -1.441 1.00 0.00 C ATOM 1004 C PRO A 68 4.178 -10.688 -0.059 1.00 0.00 C ATOM 1005 O PRO A 68 3.123 -11.297 0.126 1.00 0.00 O ATOM 1006 CB PRO A 68 5.919 -11.763 -1.544 1.00 0.00 C ATOM 1007 CG PRO A 68 6.945 -11.197 -2.469 1.00 0.00 C ATOM 1008 CD PRO A 68 6.938 -9.684 -2.237 1.00 0.00 C ATOM 0 HA PRO A 68 4.011 -10.819 -2.138 1.00 0.00 H new ATOM 0 HB2 PRO A 68 6.348 -11.987 -0.567 1.00 0.00 H new ATOM 0 HB3 PRO A 68 5.508 -12.695 -1.933 1.00 0.00 H new ATOM 0 HG2 PRO A 68 7.929 -11.618 -2.264 1.00 0.00 H new ATOM 0 HG3 PRO A 68 6.707 -11.433 -3.506 1.00 0.00 H new ATOM 0 HD2 PRO A 68 7.709 -9.385 -1.526 1.00 0.00 H new ATOM 0 HD3 PRO A 68 7.127 -9.137 -3.161 1.00 0.00 H new ATOM 1016 N PHE A 69 4.803 -10.020 0.905 1.00 0.00 N ATOM 1017 CA PHE A 69 4.268 -9.969 2.265 1.00 0.00 C ATOM 1018 C PHE A 69 3.013 -9.099 2.332 1.00 0.00 C ATOM 1019 O PHE A 69 2.699 -8.538 3.378 1.00 0.00 O ATOM 1020 CB PHE A 69 5.325 -9.412 3.220 1.00 0.00 C ATOM 1021 CG PHE A 69 6.485 -10.374 3.299 1.00 0.00 C ATOM 1022 CD1 PHE A 69 6.435 -11.459 4.180 1.00 0.00 C ATOM 1023 CD2 PHE A 69 7.611 -10.180 2.488 1.00 0.00 C ATOM 1024 CE1 PHE A 69 7.510 -12.352 4.253 1.00 0.00 C ATOM 1025 CE2 PHE A 69 8.686 -11.074 2.561 1.00 0.00 C ATOM 1026 CZ PHE A 69 8.636 -12.160 3.443 1.00 0.00 C ATOM 0 H PHE A 69 5.676 -9.509 0.773 1.00 0.00 H new ATOM 0 HA PHE A 69 4.002 -10.984 2.561 1.00 0.00 H new ATOM 0 HB2 PHE A 69 5.669 -8.438 2.872 1.00 0.00 H new ATOM 0 HB3 PHE A 69 4.894 -9.262 4.210 1.00 0.00 H new ATOM 0 HD1 PHE A 69 5.566 -11.608 4.804 1.00 0.00 H new ATOM 0 HD2 PHE A 69 7.650 -9.342 1.808 1.00 0.00 H new ATOM 0 HE1 PHE A 69 7.471 -13.189 4.934 1.00 0.00 H new ATOM 0 HE2 PHE A 69 9.554 -10.926 1.936 1.00 0.00 H new ATOM 0 HZ PHE A 69 9.465 -12.849 3.499 1.00 0.00 H new ATOM 1036 N LYS A 70 2.311 -9.000 1.203 1.00 0.00 N ATOM 1037 CA LYS A 70 1.081 -8.203 1.118 1.00 0.00 C ATOM 1038 C LYS A 70 0.308 -8.244 2.442 1.00 0.00 C ATOM 1039 O LYS A 70 -0.370 -7.291 2.812 1.00 0.00 O ATOM 1040 CB LYS A 70 0.183 -8.740 0.002 1.00 0.00 C ATOM 1041 CG LYS A 70 0.992 -8.912 -1.284 1.00 0.00 C ATOM 1042 CD LYS A 70 0.063 -9.377 -2.407 1.00 0.00 C ATOM 1043 CE LYS A 70 0.869 -9.560 -3.692 1.00 0.00 C ATOM 1044 NZ LYS A 70 -0.036 -10.004 -4.790 1.00 0.00 N ATOM 0 H LYS A 70 2.571 -9.462 0.332 1.00 0.00 H new ATOM 0 HA LYS A 70 1.364 -7.173 0.903 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -0.249 -9.695 0.300 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -0.647 -8.054 -0.170 1.00 0.00 H new ATOM 0 HG2 LYS A 70 1.468 -7.970 -1.557 1.00 0.00 H new ATOM 0 HG3 LYS A 70 1.789 -9.639 -1.131 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -0.418 -10.315 -2.130 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -0.730 -8.646 -2.564 1.00 0.00 H new ATOM 0 HE2 LYS A 70 1.356 -8.624 -3.964 1.00 0.00 H new ATOM 0 HE3 LYS A 70 1.658 -10.296 -3.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 0.514 -10.128 -5.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -0.481 -10.907 -4.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -0.773 -9.287 -4.944 1.00 0.00 H new ATOM 1058 N GLU A 71 0.423 -9.358 3.154 1.00 0.00 N ATOM 1059 CA GLU A 71 -0.266 -9.502 4.435 1.00 0.00 C ATOM 1060 C GLU A 71 -0.084 -8.243 5.279 1.00 0.00 C ATOM 1061 O GLU A 71 -0.864 -7.969 6.199 1.00 0.00 O ATOM 1062 CB GLU A 71 0.289 -10.715 5.182 1.00 0.00 C ATOM 1063 CG GLU A 71 -0.503 -10.932 6.471 1.00 0.00 C ATOM 1064 CD GLU A 71 -0.036 -12.212 7.157 1.00 0.00 C ATOM 1065 OE1 GLU A 71 0.993 -12.732 6.755 1.00 0.00 O ATOM 1066 OE2 GLU A 71 -0.713 -12.652 8.070 1.00 0.00 O ATOM 0 H GLU A 71 0.978 -10.166 2.873 1.00 0.00 H new ATOM 0 HA GLU A 71 -1.330 -9.647 4.251 1.00 0.00 H new ATOM 0 HB2 GLU A 71 0.227 -11.602 4.552 1.00 0.00 H new ATOM 0 HB3 GLU A 71 1.343 -10.561 5.413 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -0.368 -10.081 7.139 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -1.568 -10.996 6.248 1.00 0.00 H new ATOM 1073 N ARG A 72 0.948 -7.473 4.952 1.00 0.00 N ATOM 1074 CA ARG A 72 1.234 -6.244 5.677 1.00 0.00 C ATOM 1075 C ARG A 72 0.305 -5.132 5.221 1.00 0.00 C ATOM 1076 O ARG A 72 -0.033 -4.247 5.992 1.00 0.00 O ATOM 1077 CB ARG A 72 2.695 -5.837 5.463 1.00 0.00 C ATOM 1078 CG ARG A 72 2.918 -5.438 4.003 1.00 0.00 C ATOM 1079 CD ARG A 72 4.422 -5.378 3.714 1.00 0.00 C ATOM 1080 NE ARG A 72 4.675 -4.642 2.483 1.00 0.00 N ATOM 1081 CZ ARG A 72 5.915 -4.348 2.105 1.00 0.00 C ATOM 1082 NH1 ARG A 72 6.928 -4.744 2.825 1.00 0.00 N ATOM 1083 NH2 ARG A 72 6.121 -3.668 1.012 1.00 0.00 N ATOM 0 H ARG A 72 1.597 -7.678 4.192 1.00 0.00 H new ATOM 0 HA ARG A 72 1.069 -6.418 6.740 1.00 0.00 H new ATOM 0 HB2 ARG A 72 2.949 -5.004 6.119 1.00 0.00 H new ATOM 0 HB3 ARG A 72 3.354 -6.664 5.727 1.00 0.00 H new ATOM 0 HG2 ARG A 72 2.438 -6.158 3.341 1.00 0.00 H new ATOM 0 HG3 ARG A 72 2.460 -4.469 3.806 1.00 0.00 H new ATOM 0 HD2 ARG A 72 4.939 -4.898 4.545 1.00 0.00 H new ATOM 0 HD3 ARG A 72 4.823 -6.388 3.630 1.00 0.00 H new ATOM 0 HE ARG A 72 3.889 -4.348 1.903 1.00 0.00 H new ATOM 0 HH11 ARG A 72 6.769 -5.279 3.678 1.00 0.00 H new ATOM 0 HH12 ARG A 72 7.879 -4.518 2.535 1.00 0.00 H new ATOM 0 HH21 ARG A 72 5.330 -3.361 0.446 1.00 0.00 H new ATOM 0 HH22 ARG A 72 7.073 -3.443 0.723 1.00 0.00 H new ATOM 1097 N ILE A 73 -0.109 -5.186 3.964 1.00 0.00 N ATOM 1098 CA ILE A 73 -1.000 -4.160 3.437 1.00 0.00 C ATOM 1099 C ILE A 73 -2.347 -4.203 4.148 1.00 0.00 C ATOM 1100 O ILE A 73 -2.944 -3.173 4.443 1.00 0.00 O ATOM 1101 CB ILE A 73 -1.196 -4.336 1.911 1.00 0.00 C ATOM 1102 CG1 ILE A 73 -1.570 -2.981 1.277 1.00 0.00 C ATOM 1103 CG2 ILE A 73 -2.315 -5.354 1.608 1.00 0.00 C ATOM 1104 CD1 ILE A 73 -0.319 -2.116 1.066 1.00 0.00 C ATOM 0 H ILE A 73 0.151 -5.915 3.299 1.00 0.00 H new ATOM 0 HA ILE A 73 -0.541 -3.188 3.618 1.00 0.00 H new ATOM 0 HB ILE A 73 -0.261 -4.706 1.491 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -2.069 -3.146 0.322 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -2.277 -2.456 1.920 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -2.430 -5.457 0.529 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -2.054 -6.320 2.039 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -3.252 -5.004 2.041 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -0.606 -1.165 0.618 1.00 0.00 H new ATOM 0 HD12 ILE A 73 0.164 -1.934 2.026 1.00 0.00 H new ATOM 0 HD13 ILE A 73 0.375 -2.635 0.404 1.00 0.00 H new ATOM 1116 N CYS A 74 -2.829 -5.408 4.394 1.00 0.00 N ATOM 1117 CA CYS A 74 -4.118 -5.573 5.038 1.00 0.00 C ATOM 1118 C CYS A 74 -4.097 -5.085 6.483 1.00 0.00 C ATOM 1119 O CYS A 74 -4.933 -4.273 6.880 1.00 0.00 O ATOM 1120 CB CYS A 74 -4.531 -7.045 5.004 1.00 0.00 C ATOM 1121 SG CYS A 74 -4.500 -7.640 3.295 1.00 0.00 S ATOM 0 H CYS A 74 -2.352 -6.279 4.160 1.00 0.00 H new ATOM 0 HA CYS A 74 -4.840 -4.969 4.489 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -3.854 -7.638 5.619 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -5.530 -7.163 5.424 1.00 0.00 H new ATOM 0 HG CYS A 74 -4.215 -8.908 3.282 1.00 0.00 H new ATOM 1127 N ARG A 75 -3.154 -5.586 7.269 1.00 0.00 N ATOM 1128 CA ARG A 75 -3.059 -5.193 8.675 1.00 0.00 C ATOM 1129 C ARG A 75 -2.558 -3.751 8.846 1.00 0.00 C ATOM 1130 O ARG A 75 -3.142 -2.967 9.594 1.00 0.00 O ATOM 1131 CB ARG A 75 -2.105 -6.147 9.400 1.00 0.00 C ATOM 1132 CG ARG A 75 -2.084 -5.825 10.894 1.00 0.00 C ATOM 1133 CD ARG A 75 -1.196 -6.839 11.619 1.00 0.00 C ATOM 1134 NE ARG A 75 -1.320 -6.675 13.061 1.00 0.00 N ATOM 1135 CZ ARG A 75 -0.684 -7.483 13.900 1.00 0.00 C ATOM 1136 NH1 ARG A 75 0.064 -8.447 13.438 1.00 0.00 N ATOM 1137 NH2 ARG A 75 -0.812 -7.316 15.189 1.00 0.00 N ATOM 0 H ARG A 75 -2.450 -6.258 6.965 1.00 0.00 H new ATOM 0 HA ARG A 75 -4.061 -5.247 9.101 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -2.421 -7.179 9.246 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -1.101 -6.056 8.985 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -1.707 -4.815 11.054 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -3.096 -5.856 11.298 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -1.481 -7.852 11.335 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -0.157 -6.704 11.318 1.00 0.00 H new ATOM 0 HE ARG A 75 -1.905 -5.927 13.432 1.00 0.00 H new ATOM 0 HH11 ARG A 75 0.160 -8.580 12.431 1.00 0.00 H new ATOM 0 HH12 ARG A 75 0.552 -9.068 14.084 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -1.400 -6.565 15.550 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -0.324 -7.937 15.835 1.00 0.00 H new ATOM 1151 N VAL A 76 -1.464 -3.426 8.171 1.00 0.00 N ATOM 1152 CA VAL A 76 -0.872 -2.084 8.276 1.00 0.00 C ATOM 1153 C VAL A 76 -1.723 -1.028 7.579 1.00 0.00 C ATOM 1154 O VAL A 76 -2.143 -0.050 8.195 1.00 0.00 O ATOM 1155 CB VAL A 76 0.534 -2.052 7.664 1.00 0.00 C ATOM 1156 CG1 VAL A 76 1.212 -0.721 7.997 1.00 0.00 C ATOM 1157 CG2 VAL A 76 1.376 -3.206 8.218 1.00 0.00 C ATOM 0 H VAL A 76 -0.966 -4.062 7.548 1.00 0.00 H new ATOM 0 HA VAL A 76 -0.822 -1.855 9.341 1.00 0.00 H new ATOM 0 HB VAL A 76 0.450 -2.158 6.582 1.00 0.00 H new ATOM 0 HG11 VAL A 76 2.211 -0.702 7.561 1.00 0.00 H new ATOM 0 HG12 VAL A 76 0.622 0.100 7.589 1.00 0.00 H new ATOM 0 HG13 VAL A 76 1.287 -0.611 9.079 1.00 0.00 H new ATOM 0 HG21 VAL A 76 2.372 -3.174 7.777 1.00 0.00 H new ATOM 0 HG22 VAL A 76 1.455 -3.111 9.301 1.00 0.00 H new ATOM 0 HG23 VAL A 76 0.900 -4.155 7.971 1.00 0.00 H new ATOM 1167 N PHE A 77 -1.953 -1.216 6.285 1.00 0.00 N ATOM 1168 CA PHE A 77 -2.730 -0.248 5.516 1.00 0.00 C ATOM 1169 C PHE A 77 -4.199 -0.272 5.929 1.00 0.00 C ATOM 1170 O PHE A 77 -4.861 0.765 5.948 1.00 0.00 O ATOM 1171 CB PHE A 77 -2.588 -0.546 4.005 1.00 0.00 C ATOM 1172 CG PHE A 77 -2.399 0.744 3.231 1.00 0.00 C ATOM 1173 CD1 PHE A 77 -3.500 1.558 2.947 1.00 0.00 C ATOM 1174 CD2 PHE A 77 -1.121 1.120 2.804 1.00 0.00 C ATOM 1175 CE1 PHE A 77 -3.322 2.749 2.236 1.00 0.00 C ATOM 1176 CE2 PHE A 77 -0.943 2.309 2.092 1.00 0.00 C ATOM 1177 CZ PHE A 77 -2.044 3.124 1.808 1.00 0.00 C ATOM 0 H PHE A 77 -1.618 -2.018 5.751 1.00 0.00 H new ATOM 0 HA PHE A 77 -2.342 0.750 5.722 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -1.738 -1.208 3.836 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -3.475 -1.068 3.645 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -4.487 1.267 3.276 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -0.271 0.491 3.025 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -4.171 3.379 2.017 1.00 0.00 H new ATOM 0 HE2 PHE A 77 0.044 2.599 1.761 1.00 0.00 H new ATOM 0 HZ PHE A 77 -1.907 4.043 1.258 1.00 0.00 H new ATOM 1187 N SER A 78 -4.704 -1.461 6.259 1.00 0.00 N ATOM 1188 CA SER A 78 -6.102 -1.612 6.672 1.00 0.00 C ATOM 1189 C SER A 78 -6.173 -1.994 8.149 1.00 0.00 C ATOM 1190 O SER A 78 -5.347 -2.758 8.646 1.00 0.00 O ATOM 1191 CB SER A 78 -6.779 -2.697 5.809 1.00 0.00 C ATOM 1192 OG SER A 78 -7.255 -3.753 6.636 1.00 0.00 O ATOM 0 H SER A 78 -4.170 -2.330 6.249 1.00 0.00 H new ATOM 0 HA SER A 78 -6.624 -0.665 6.532 1.00 0.00 H new ATOM 0 HB2 SER A 78 -7.607 -2.263 5.248 1.00 0.00 H new ATOM 0 HB3 SER A 78 -6.070 -3.088 5.079 1.00 0.00 H new ATOM 0 HG SER A 78 -6.564 -4.443 6.715 1.00 0.00 H new ATOM 1198 N THR A 79 -7.170 -1.453 8.844 1.00 0.00 N ATOM 1199 CA THR A 79 -7.358 -1.735 10.269 1.00 0.00 C ATOM 1200 C THR A 79 -8.612 -2.574 10.475 1.00 0.00 C ATOM 1201 O THR A 79 -9.646 -2.064 10.906 1.00 0.00 O ATOM 1202 CB THR A 79 -7.491 -0.422 11.042 1.00 0.00 C ATOM 1203 OG1 THR A 79 -8.766 0.149 10.786 1.00 0.00 O ATOM 1204 CG2 THR A 79 -6.395 0.549 10.594 1.00 0.00 C ATOM 0 H THR A 79 -7.861 -0.817 8.446 1.00 0.00 H new ATOM 0 HA THR A 79 -6.493 -2.288 10.636 1.00 0.00 H new ATOM 0 HB THR A 79 -7.387 -0.616 12.110 1.00 0.00 H new ATOM 0 HG1 THR A 79 -9.465 -0.437 11.144 1.00 0.00 H new ATOM 0 HG21 THR A 79 -6.490 1.485 11.145 1.00 0.00 H new ATOM 0 HG22 THR A 79 -5.417 0.110 10.791 1.00 0.00 H new ATOM 0 HG23 THR A 79 -6.496 0.745 9.527 1.00 0.00 H new ATOM 1212 N SER A 80 -8.516 -3.867 10.160 1.00 0.00 N ATOM 1213 CA SER A 80 -9.655 -4.777 10.308 1.00 0.00 C ATOM 1214 C SER A 80 -9.199 -6.099 10.940 1.00 0.00 C ATOM 1215 O SER A 80 -8.018 -6.443 10.889 1.00 0.00 O ATOM 1216 CB SER A 80 -10.289 -5.026 8.927 1.00 0.00 C ATOM 1217 OG SER A 80 -11.482 -4.262 8.820 1.00 0.00 O ATOM 0 H SER A 80 -7.667 -4.306 9.803 1.00 0.00 H new ATOM 0 HA SER A 80 -10.398 -4.326 10.965 1.00 0.00 H new ATOM 0 HB2 SER A 80 -9.592 -4.747 8.137 1.00 0.00 H new ATOM 0 HB3 SER A 80 -10.508 -6.086 8.799 1.00 0.00 H new ATOM 0 HG SER A 80 -11.890 -4.414 7.942 1.00 0.00 H new ATOM 1223 N PRO A 81 -10.109 -6.834 11.530 1.00 0.00 N ATOM 1224 CA PRO A 81 -9.791 -8.141 12.182 1.00 0.00 C ATOM 1225 C PRO A 81 -9.413 -9.216 11.161 1.00 0.00 C ATOM 1226 O PRO A 81 -8.584 -10.083 11.438 1.00 0.00 O ATOM 1227 CB PRO A 81 -11.092 -8.502 12.920 1.00 0.00 C ATOM 1228 CG PRO A 81 -12.171 -7.796 12.162 1.00 0.00 C ATOM 1229 CD PRO A 81 -11.542 -6.504 11.639 1.00 0.00 C ATOM 0 HA PRO A 81 -8.929 -8.074 12.845 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -11.255 -9.580 12.929 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -11.061 -8.176 13.959 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -12.538 -8.412 11.341 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -13.024 -7.582 12.806 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -11.961 -6.216 10.675 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -11.711 -5.671 12.322 1.00 0.00 H new ATOM 1237 N ALA A 82 -10.026 -9.151 9.983 1.00 0.00 N ATOM 1238 CA ALA A 82 -9.748 -10.124 8.935 1.00 0.00 C ATOM 1239 C ALA A 82 -8.291 -10.035 8.491 1.00 0.00 C ATOM 1240 O ALA A 82 -7.620 -11.052 8.322 1.00 0.00 O ATOM 1241 CB ALA A 82 -10.665 -9.874 7.735 1.00 0.00 C ATOM 0 H ALA A 82 -10.713 -8.440 9.732 1.00 0.00 H new ATOM 0 HA ALA A 82 -9.933 -11.121 9.334 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -10.451 -10.605 6.955 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -11.705 -9.969 8.046 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -10.492 -8.870 7.348 1.00 0.00 H new ATOM 1247 N LYS A 83 -7.809 -8.811 8.307 1.00 0.00 N ATOM 1248 CA LYS A 83 -6.430 -8.600 7.883 1.00 0.00 C ATOM 1249 C LYS A 83 -6.142 -9.369 6.598 1.00 0.00 C ATOM 1250 O LYS A 83 -5.035 -9.870 6.397 1.00 0.00 O ATOM 1251 CB LYS A 83 -5.470 -9.061 8.983 1.00 0.00 C ATOM 1252 CG LYS A 83 -5.726 -8.253 10.258 1.00 0.00 C ATOM 1253 CD LYS A 83 -4.757 -8.705 11.352 1.00 0.00 C ATOM 1254 CE LYS A 83 -5.115 -8.012 12.668 1.00 0.00 C ATOM 1255 NZ LYS A 83 -5.072 -6.534 12.481 1.00 0.00 N ATOM 0 H LYS A 83 -8.348 -7.956 8.444 1.00 0.00 H new ATOM 0 HA LYS A 83 -6.285 -7.536 7.696 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -5.609 -10.124 9.180 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -4.438 -8.930 8.658 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -5.596 -7.189 10.059 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -6.755 -8.392 10.589 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -4.807 -9.787 11.473 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -3.733 -8.463 11.068 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -6.109 -8.319 12.994 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -4.417 -8.311 13.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -4.249 -6.144 12.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -4.994 -6.314 11.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -5.943 -6.111 12.861 1.00 0.00 H new ATOM 1269 N ASP A 84 -7.144 -9.457 5.727 1.00 0.00 N ATOM 1270 CA ASP A 84 -6.985 -10.166 4.462 1.00 0.00 C ATOM 1271 C ASP A 84 -8.133 -9.834 3.509 1.00 0.00 C ATOM 1272 O ASP A 84 -8.524 -10.658 2.683 1.00 0.00 O ATOM 1273 CB ASP A 84 -6.943 -11.675 4.710 1.00 0.00 C ATOM 1274 CG ASP A 84 -8.250 -12.136 5.346 1.00 0.00 C ATOM 1275 OD1 ASP A 84 -9.181 -11.348 5.379 1.00 0.00 O ATOM 1276 OD2 ASP A 84 -8.304 -13.271 5.788 1.00 0.00 O ATOM 0 H ASP A 84 -8.068 -9.049 5.873 1.00 0.00 H new ATOM 0 HA ASP A 84 -6.048 -9.847 4.005 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -6.781 -12.202 3.770 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -6.105 -11.921 5.362 1.00 0.00 H new ATOM 1281 N SER A 85 -8.668 -8.622 3.635 1.00 0.00 N ATOM 1282 CA SER A 85 -9.773 -8.183 2.785 1.00 0.00 C ATOM 1283 C SER A 85 -9.766 -6.661 2.664 1.00 0.00 C ATOM 1284 O SER A 85 -10.299 -5.954 3.520 1.00 0.00 O ATOM 1285 CB SER A 85 -11.096 -8.654 3.382 1.00 0.00 C ATOM 1286 OG SER A 85 -12.120 -8.546 2.403 1.00 0.00 O ATOM 0 H SER A 85 -8.356 -7.928 4.315 1.00 0.00 H new ATOM 0 HA SER A 85 -9.655 -8.614 1.791 1.00 0.00 H new ATOM 0 HB2 SER A 85 -11.008 -9.687 3.720 1.00 0.00 H new ATOM 0 HB3 SER A 85 -11.348 -8.053 4.256 1.00 0.00 H new ATOM 0 HG SER A 85 -12.711 -9.326 2.460 1.00 0.00 H new ATOM 1292 N LEU A 86 -9.151 -6.166 1.594 1.00 0.00 N ATOM 1293 CA LEU A 86 -9.077 -4.720 1.381 1.00 0.00 C ATOM 1294 C LEU A 86 -10.482 -4.125 1.362 1.00 0.00 C ATOM 1295 O LEU A 86 -11.272 -4.416 0.468 1.00 0.00 O ATOM 1296 CB LEU A 86 -8.382 -4.425 0.047 1.00 0.00 C ATOM 1297 CG LEU A 86 -8.094 -2.925 -0.088 1.00 0.00 C ATOM 1298 CD1 LEU A 86 -6.990 -2.483 0.888 1.00 0.00 C ATOM 1299 CD2 LEU A 86 -7.652 -2.629 -1.527 1.00 0.00 C ATOM 0 H LEU A 86 -8.704 -6.730 0.872 1.00 0.00 H new ATOM 0 HA LEU A 86 -8.506 -4.272 2.194 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -7.450 -4.987 -0.017 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -9.011 -4.756 -0.779 1.00 0.00 H new ATOM 0 HG LEU A 86 -9.002 -2.372 0.151 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -6.807 -1.415 0.770 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -7.306 -2.686 1.911 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -6.074 -3.034 0.675 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -7.445 -1.564 -1.632 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -6.751 -3.198 -1.755 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -8.446 -2.914 -2.217 1.00 0.00 H new ATOM 1311 N SER A 87 -10.791 -3.294 2.357 1.00 0.00 N ATOM 1312 CA SER A 87 -12.114 -2.671 2.449 1.00 0.00 C ATOM 1313 C SER A 87 -12.148 -1.352 1.689 1.00 0.00 C ATOM 1314 O SER A 87 -11.110 -0.733 1.454 1.00 0.00 O ATOM 1315 CB SER A 87 -12.468 -2.427 3.914 1.00 0.00 C ATOM 1316 OG SER A 87 -12.547 -3.675 4.590 1.00 0.00 O ATOM 0 H SER A 87 -10.149 -3.037 3.107 1.00 0.00 H new ATOM 0 HA SER A 87 -12.843 -3.347 2.002 1.00 0.00 H new ATOM 0 HB2 SER A 87 -11.714 -1.793 4.382 1.00 0.00 H new ATOM 0 HB3 SER A 87 -13.419 -1.899 3.988 1.00 0.00 H new ATOM 0 HG SER A 87 -12.772 -3.523 5.532 1.00 0.00 H new ATOM 1322 N PHE A 88 -13.348 -0.921 1.303 1.00 0.00 N ATOM 1323 CA PHE A 88 -13.492 0.327 0.566 1.00 0.00 C ATOM 1324 C PHE A 88 -12.755 1.451 1.292 1.00 0.00 C ATOM 1325 O PHE A 88 -11.900 2.108 0.707 1.00 0.00 O ATOM 1326 CB PHE A 88 -14.986 0.671 0.391 1.00 0.00 C ATOM 1327 CG PHE A 88 -15.469 0.169 -0.958 1.00 0.00 C ATOM 1328 CD1 PHE A 88 -15.464 -1.205 -1.232 1.00 0.00 C ATOM 1329 CD2 PHE A 88 -15.901 1.075 -1.935 1.00 0.00 C ATOM 1330 CE1 PHE A 88 -15.896 -1.672 -2.479 1.00 0.00 C ATOM 1331 CE2 PHE A 88 -16.336 0.607 -3.181 1.00 0.00 C ATOM 1332 CZ PHE A 88 -16.333 -0.767 -3.452 1.00 0.00 C ATOM 0 H PHE A 88 -14.223 -1.412 1.487 1.00 0.00 H new ATOM 0 HA PHE A 88 -13.051 0.211 -0.424 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -15.571 0.216 1.190 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -15.132 1.749 0.463 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -15.127 -1.904 -0.481 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -15.899 2.135 -1.727 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -15.892 -2.731 -2.690 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -16.674 1.305 -3.933 1.00 0.00 H new ATOM 0 HZ PHE A 88 -16.668 -1.128 -4.413 1.00 0.00 H new ATOM 1342 N GLU A 89 -13.109 1.675 2.561 1.00 0.00 N ATOM 1343 CA GLU A 89 -12.485 2.727 3.381 1.00 0.00 C ATOM 1344 C GLU A 89 -11.139 3.191 2.805 1.00 0.00 C ATOM 1345 O GLU A 89 -11.081 4.121 1.977 1.00 0.00 O ATOM 1346 CB GLU A 89 -12.261 2.203 4.802 1.00 0.00 C ATOM 1347 CG GLU A 89 -13.610 1.969 5.486 1.00 0.00 C ATOM 1348 CD GLU A 89 -13.393 1.356 6.865 1.00 0.00 C ATOM 1349 OE1 GLU A 89 -12.245 1.154 7.228 1.00 0.00 O ATOM 1350 OE2 GLU A 89 -14.377 1.097 7.537 1.00 0.00 O ATOM 0 H GLU A 89 -13.828 1.140 3.048 1.00 0.00 H new ATOM 0 HA GLU A 89 -13.163 3.581 3.385 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -11.692 1.274 4.771 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -11.672 2.919 5.375 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -14.149 2.912 5.578 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -14.226 1.308 4.877 1.00 0.00 H new ATOM 1357 N ASP A 90 -10.048 2.558 3.223 1.00 0.00 N ATOM 1358 CA ASP A 90 -8.724 2.904 2.759 1.00 0.00 C ATOM 1359 C ASP A 90 -8.572 2.698 1.258 1.00 0.00 C ATOM 1360 O ASP A 90 -8.020 3.560 0.597 1.00 0.00 O ATOM 1361 CB ASP A 90 -7.680 2.050 3.489 1.00 0.00 C ATOM 1362 CG ASP A 90 -7.581 2.479 4.950 1.00 0.00 C ATOM 1363 OD1 ASP A 90 -8.051 3.560 5.263 1.00 0.00 O ATOM 1364 OD2 ASP A 90 -7.035 1.720 5.733 1.00 0.00 O ATOM 0 H ASP A 90 -10.065 1.790 3.894 1.00 0.00 H new ATOM 0 HA ASP A 90 -8.570 3.962 2.973 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -7.954 0.997 3.429 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -6.709 2.155 3.004 1.00 0.00 H new ATOM 1369 N PHE A 91 -9.036 1.545 0.731 1.00 0.00 N ATOM 1370 CA PHE A 91 -8.903 1.233 -0.711 1.00 0.00 C ATOM 1371 C PHE A 91 -8.792 2.505 -1.536 1.00 0.00 C ATOM 1372 O PHE A 91 -7.761 2.759 -2.153 1.00 0.00 O ATOM 1373 CB PHE A 91 -10.091 0.403 -1.207 1.00 0.00 C ATOM 1374 CG PHE A 91 -10.084 0.230 -2.724 1.00 0.00 C ATOM 1375 CD1 PHE A 91 -8.887 0.083 -3.453 1.00 0.00 C ATOM 1376 CD2 PHE A 91 -11.312 0.204 -3.405 1.00 0.00 C ATOM 1377 CE1 PHE A 91 -8.930 -0.086 -4.843 1.00 0.00 C ATOM 1378 CE2 PHE A 91 -11.346 0.036 -4.795 1.00 0.00 C ATOM 1379 CZ PHE A 91 -10.156 -0.109 -5.512 1.00 0.00 C ATOM 0 H PHE A 91 -9.502 0.819 1.276 1.00 0.00 H new ATOM 0 HA PHE A 91 -7.990 0.651 -0.834 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -10.070 -0.578 -0.732 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -11.020 0.885 -0.903 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -7.937 0.101 -2.940 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -12.234 0.314 -2.854 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -8.011 -0.199 -5.400 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -12.293 0.019 -5.313 1.00 0.00 H new ATOM 0 HZ PHE A 91 -10.184 -0.239 -6.584 1.00 0.00 H new ATOM 1389 N LEU A 92 -9.829 3.332 -1.515 1.00 0.00 N ATOM 1390 CA LEU A 92 -9.801 4.587 -2.239 1.00 0.00 C ATOM 1391 C LEU A 92 -8.643 5.430 -1.720 1.00 0.00 C ATOM 1392 O LEU A 92 -7.782 5.859 -2.489 1.00 0.00 O ATOM 1393 CB LEU A 92 -11.122 5.337 -2.036 1.00 0.00 C ATOM 1394 CG LEU A 92 -12.215 4.766 -2.952 1.00 0.00 C ATOM 1395 CD1 LEU A 92 -11.909 5.074 -4.431 1.00 0.00 C ATOM 1396 CD2 LEU A 92 -12.317 3.251 -2.755 1.00 0.00 C ATOM 0 H LEU A 92 -10.695 3.154 -1.006 1.00 0.00 H new ATOM 0 HA LEU A 92 -9.668 4.394 -3.303 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -11.435 5.258 -0.995 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -10.981 6.397 -2.247 1.00 0.00 H new ATOM 0 HG LEU A 92 -13.163 5.236 -2.688 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -12.697 4.660 -5.060 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -11.860 6.153 -4.575 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -10.953 4.627 -4.706 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -13.094 2.851 -3.407 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -11.362 2.787 -3.001 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -12.568 3.035 -1.717 1.00 0.00 H new ATOM 1408 N ASP A 93 -8.628 5.675 -0.410 1.00 0.00 N ATOM 1409 CA ASP A 93 -7.556 6.485 0.170 1.00 0.00 C ATOM 1410 C ASP A 93 -6.184 6.010 -0.335 1.00 0.00 C ATOM 1411 O ASP A 93 -5.255 6.803 -0.477 1.00 0.00 O ATOM 1412 CB ASP A 93 -7.594 6.414 1.698 1.00 0.00 C ATOM 1413 CG ASP A 93 -9.038 6.458 2.186 1.00 0.00 C ATOM 1414 OD1 ASP A 93 -9.908 6.739 1.379 1.00 0.00 O ATOM 1415 OD2 ASP A 93 -9.253 6.209 3.363 1.00 0.00 O ATOM 0 H ASP A 93 -9.324 5.336 0.254 1.00 0.00 H new ATOM 0 HA ASP A 93 -7.710 7.518 -0.141 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -7.114 5.497 2.040 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -7.032 7.246 2.123 1.00 0.00 H new ATOM 1420 N LEU A 94 -6.070 4.712 -0.594 1.00 0.00 N ATOM 1421 CA LEU A 94 -4.823 4.125 -1.068 1.00 0.00 C ATOM 1422 C LEU A 94 -4.398 4.760 -2.388 1.00 0.00 C ATOM 1423 O LEU A 94 -3.304 5.313 -2.500 1.00 0.00 O ATOM 1424 CB LEU A 94 -5.020 2.612 -1.261 1.00 0.00 C ATOM 1425 CG LEU A 94 -3.677 1.876 -1.215 1.00 0.00 C ATOM 1426 CD1 LEU A 94 -3.932 0.370 -1.327 1.00 0.00 C ATOM 1427 CD2 LEU A 94 -2.787 2.336 -2.379 1.00 0.00 C ATOM 0 H LEU A 94 -6.832 4.043 -0.483 1.00 0.00 H new ATOM 0 HA LEU A 94 -4.042 4.308 -0.330 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -5.678 2.225 -0.483 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -5.510 2.424 -2.216 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.171 2.098 -0.275 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -2.982 -0.163 -1.295 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -4.559 0.044 -0.497 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.437 0.156 -2.269 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -1.834 1.808 -2.339 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -3.283 2.118 -3.325 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -2.611 3.409 -2.300 1.00 0.00 H new ATOM 1439 N LEU A 95 -5.268 4.676 -3.389 1.00 0.00 N ATOM 1440 CA LEU A 95 -4.950 5.246 -4.695 1.00 0.00 C ATOM 1441 C LEU A 95 -4.548 6.715 -4.548 1.00 0.00 C ATOM 1442 O LEU A 95 -3.667 7.198 -5.259 1.00 0.00 O ATOM 1443 CB LEU A 95 -6.156 5.123 -5.642 1.00 0.00 C ATOM 1444 CG LEU A 95 -6.264 3.691 -6.201 1.00 0.00 C ATOM 1445 CD1 LEU A 95 -5.035 3.338 -7.066 1.00 0.00 C ATOM 1446 CD2 LEU A 95 -6.381 2.700 -5.041 1.00 0.00 C ATOM 0 H LEU A 95 -6.182 4.228 -3.325 1.00 0.00 H new ATOM 0 HA LEU A 95 -4.113 4.691 -5.120 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -7.071 5.381 -5.109 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -6.054 5.833 -6.463 1.00 0.00 H new ATOM 0 HG LEU A 95 -7.152 3.631 -6.831 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -5.138 2.322 -7.447 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -4.966 4.034 -7.902 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -4.131 3.408 -6.460 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -6.458 1.686 -5.435 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -5.498 2.777 -4.406 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.271 2.930 -4.455 1.00 0.00 H new ATOM 1458 N SER A 96 -5.198 7.421 -3.626 1.00 0.00 N ATOM 1459 CA SER A 96 -4.890 8.833 -3.407 1.00 0.00 C ATOM 1460 C SER A 96 -3.425 9.013 -3.014 1.00 0.00 C ATOM 1461 O SER A 96 -2.584 9.354 -3.847 1.00 0.00 O ATOM 1462 CB SER A 96 -5.796 9.407 -2.305 1.00 0.00 C ATOM 1463 OG SER A 96 -5.059 10.326 -1.507 1.00 0.00 O ATOM 0 H SER A 96 -5.932 7.045 -3.025 1.00 0.00 H new ATOM 0 HA SER A 96 -5.070 9.370 -4.338 1.00 0.00 H new ATOM 0 HB2 SER A 96 -6.656 9.907 -2.752 1.00 0.00 H new ATOM 0 HB3 SER A 96 -6.184 8.600 -1.683 1.00 0.00 H new ATOM 0 HG SER A 96 -5.640 10.691 -0.807 1.00 0.00 H new ATOM 1469 N VAL A 97 -3.127 8.793 -1.735 1.00 0.00 N ATOM 1470 CA VAL A 97 -1.763 8.950 -1.240 1.00 0.00 C ATOM 1471 C VAL A 97 -0.753 8.331 -2.207 1.00 0.00 C ATOM 1472 O VAL A 97 0.391 8.775 -2.294 1.00 0.00 O ATOM 1473 CB VAL A 97 -1.629 8.308 0.149 1.00 0.00 C ATOM 1474 CG1 VAL A 97 -2.853 8.658 1.004 1.00 0.00 C ATOM 1475 CG2 VAL A 97 -1.524 6.782 0.020 1.00 0.00 C ATOM 0 H VAL A 97 -3.806 8.508 -1.029 1.00 0.00 H new ATOM 0 HA VAL A 97 -1.549 10.016 -1.163 1.00 0.00 H new ATOM 0 HB VAL A 97 -0.727 8.692 0.625 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -2.752 8.200 1.988 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -2.923 9.740 1.113 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -3.755 8.283 0.520 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -1.429 6.339 1.011 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -2.420 6.395 -0.466 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -0.648 6.527 -0.577 1.00 0.00 H new ATOM 1485 N PHE A 98 -1.186 7.302 -2.929 1.00 0.00 N ATOM 1486 CA PHE A 98 -0.312 6.629 -3.883 1.00 0.00 C ATOM 1487 C PHE A 98 0.013 7.551 -5.057 1.00 0.00 C ATOM 1488 O PHE A 98 0.625 7.136 -6.042 1.00 0.00 O ATOM 1489 CB PHE A 98 -0.993 5.348 -4.389 1.00 0.00 C ATOM 1490 CG PHE A 98 -0.206 4.749 -5.541 1.00 0.00 C ATOM 1491 CD1 PHE A 98 1.144 4.410 -5.372 1.00 0.00 C ATOM 1492 CD2 PHE A 98 -0.827 4.539 -6.781 1.00 0.00 C ATOM 1493 CE1 PHE A 98 1.868 3.863 -6.438 1.00 0.00 C ATOM 1494 CE2 PHE A 98 -0.100 3.990 -7.844 1.00 0.00 C ATOM 1495 CZ PHE A 98 1.246 3.653 -7.673 1.00 0.00 C ATOM 0 H PHE A 98 -2.129 6.918 -2.872 1.00 0.00 H new ATOM 0 HA PHE A 98 0.621 6.369 -3.384 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -1.069 4.624 -3.577 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -2.009 5.572 -4.713 1.00 0.00 H new ATOM 0 HD1 PHE A 98 1.626 4.571 -4.419 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -1.866 4.801 -6.916 1.00 0.00 H new ATOM 0 HE1 PHE A 98 2.908 3.603 -6.307 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -0.580 3.827 -8.798 1.00 0.00 H new ATOM 0 HZ PHE A 98 1.805 3.231 -8.495 1.00 0.00 H new ATOM 1505 N SER A 99 -0.382 8.815 -4.944 1.00 0.00 N ATOM 1506 CA SER A 99 -0.112 9.791 -5.997 1.00 0.00 C ATOM 1507 C SER A 99 1.181 10.539 -5.703 1.00 0.00 C ATOM 1508 O SER A 99 1.213 11.437 -4.861 1.00 0.00 O ATOM 1509 CB SER A 99 -1.269 10.783 -6.094 1.00 0.00 C ATOM 1510 OG SER A 99 -1.500 11.364 -4.818 1.00 0.00 O ATOM 0 H SER A 99 -0.887 9.187 -4.140 1.00 0.00 H new ATOM 0 HA SER A 99 -0.008 9.264 -6.945 1.00 0.00 H new ATOM 0 HB2 SER A 99 -1.037 11.560 -6.823 1.00 0.00 H new ATOM 0 HB3 SER A 99 -2.169 10.276 -6.444 1.00 0.00 H new ATOM 0 HG SER A 99 -2.108 10.793 -4.304 1.00 0.00 H new ATOM 1516 N ASP A 100 2.247 10.167 -6.403 1.00 0.00 N ATOM 1517 CA ASP A 100 3.539 10.814 -6.210 1.00 0.00 C ATOM 1518 C ASP A 100 3.543 12.191 -6.863 1.00 0.00 C ATOM 1519 O ASP A 100 4.585 12.686 -7.294 1.00 0.00 O ATOM 1520 CB ASP A 100 4.651 9.952 -6.810 1.00 0.00 C ATOM 1521 CG ASP A 100 4.242 9.469 -8.198 1.00 0.00 C ATOM 1522 OD1 ASP A 100 3.629 8.418 -8.279 1.00 0.00 O ATOM 1523 OD2 ASP A 100 4.549 10.157 -9.157 1.00 0.00 O ATOM 0 H ASP A 100 2.243 9.426 -7.104 1.00 0.00 H new ATOM 0 HA ASP A 100 3.715 10.931 -5.141 1.00 0.00 H new ATOM 0 HB2 ASP A 100 5.575 10.527 -6.873 1.00 0.00 H new ATOM 0 HB3 ASP A 100 4.851 9.098 -6.163 1.00 0.00 H new ATOM 1528 N THR A 101 2.366 12.803 -6.935 1.00 0.00 N ATOM 1529 CA THR A 101 2.235 14.121 -7.540 1.00 0.00 C ATOM 1530 C THR A 101 2.876 15.190 -6.660 1.00 0.00 C ATOM 1531 O THR A 101 3.683 15.989 -7.132 1.00 0.00 O ATOM 1532 CB THR A 101 0.756 14.452 -7.748 1.00 0.00 C ATOM 1533 OG1 THR A 101 0.041 14.192 -6.549 1.00 0.00 O ATOM 1534 CG2 THR A 101 0.191 13.587 -8.877 1.00 0.00 C ATOM 0 H THR A 101 1.493 12.409 -6.583 1.00 0.00 H new ATOM 0 HA THR A 101 2.748 14.108 -8.502 1.00 0.00 H new ATOM 0 HB THR A 101 0.653 15.504 -8.013 1.00 0.00 H new ATOM 0 HG1 THR A 101 -0.106 15.033 -6.067 1.00 0.00 H new ATOM 0 HG21 THR A 101 -0.863 13.824 -9.024 1.00 0.00 H new ATOM 0 HG22 THR A 101 0.740 13.786 -9.797 1.00 0.00 H new ATOM 0 HG23 THR A 101 0.293 12.534 -8.615 1.00 0.00 H new ATOM 1542 N ALA A 102 2.514 15.201 -5.379 1.00 0.00 N ATOM 1543 CA ALA A 102 3.065 16.179 -4.446 1.00 0.00 C ATOM 1544 C ALA A 102 4.575 16.004 -4.309 1.00 0.00 C ATOM 1545 O ALA A 102 5.236 15.491 -5.213 1.00 0.00 O ATOM 1546 CB ALA A 102 2.403 16.023 -3.077 1.00 0.00 C ATOM 0 H ALA A 102 1.847 14.549 -4.966 1.00 0.00 H new ATOM 0 HA ALA A 102 2.864 17.177 -4.836 1.00 0.00 H new ATOM 0 HB1 ALA A 102 2.819 16.756 -2.386 1.00 0.00 H new ATOM 0 HB2 ALA A 102 1.329 16.183 -3.172 1.00 0.00 H new ATOM 0 HB3 ALA A 102 2.588 15.019 -2.696 1.00 0.00 H new ATOM 1552 N THR A 103 5.118 16.441 -3.177 1.00 0.00 N ATOM 1553 CA THR A 103 6.556 16.338 -2.933 1.00 0.00 C ATOM 1554 C THR A 103 6.930 14.915 -2.500 1.00 0.00 C ATOM 1555 O THR A 103 6.109 14.207 -1.917 1.00 0.00 O ATOM 1556 CB THR A 103 6.974 17.333 -1.837 1.00 0.00 C ATOM 1557 OG1 THR A 103 8.065 16.796 -1.099 1.00 0.00 O ATOM 1558 CG2 THR A 103 5.797 17.588 -0.891 1.00 0.00 C ATOM 0 H THR A 103 4.589 16.868 -2.417 1.00 0.00 H new ATOM 0 HA THR A 103 7.080 16.574 -3.860 1.00 0.00 H new ATOM 0 HB THR A 103 7.273 18.273 -2.301 1.00 0.00 H new ATOM 0 HG1 THR A 103 8.332 17.431 -0.402 1.00 0.00 H new ATOM 0 HG21 THR A 103 6.099 18.293 -0.117 1.00 0.00 H new ATOM 0 HG22 THR A 103 4.961 18.003 -1.454 1.00 0.00 H new ATOM 0 HG23 THR A 103 5.492 16.649 -0.428 1.00 0.00 H new ATOM 1566 N PRO A 104 8.146 14.484 -2.763 1.00 0.00 N ATOM 1567 CA PRO A 104 8.612 13.123 -2.379 1.00 0.00 C ATOM 1568 C PRO A 104 8.084 12.690 -1.012 1.00 0.00 C ATOM 1569 O PRO A 104 8.026 11.500 -0.711 1.00 0.00 O ATOM 1570 CB PRO A 104 10.139 13.261 -2.362 1.00 0.00 C ATOM 1571 CG PRO A 104 10.453 14.342 -3.356 1.00 0.00 C ATOM 1572 CD PRO A 104 9.206 15.241 -3.454 1.00 0.00 C ATOM 0 HA PRO A 104 8.254 12.357 -3.067 1.00 0.00 H new ATOM 0 HB2 PRO A 104 10.498 13.525 -1.368 1.00 0.00 H new ATOM 0 HB3 PRO A 104 10.621 12.323 -2.636 1.00 0.00 H new ATOM 0 HG2 PRO A 104 11.320 14.920 -3.036 1.00 0.00 H new ATOM 0 HG3 PRO A 104 10.696 13.913 -4.328 1.00 0.00 H new ATOM 0 HD2 PRO A 104 9.376 16.208 -2.980 1.00 0.00 H new ATOM 0 HD3 PRO A 104 8.940 15.438 -4.493 1.00 0.00 H new ATOM 1580 N ASP A 105 7.712 13.661 -0.187 1.00 0.00 N ATOM 1581 CA ASP A 105 7.198 13.360 1.145 1.00 0.00 C ATOM 1582 C ASP A 105 6.040 12.370 1.065 1.00 0.00 C ATOM 1583 O ASP A 105 5.939 11.447 1.875 1.00 0.00 O ATOM 1584 CB ASP A 105 6.727 14.649 1.824 1.00 0.00 C ATOM 1585 CG ASP A 105 6.095 14.327 3.174 1.00 0.00 C ATOM 1586 OD1 ASP A 105 6.347 13.247 3.683 1.00 0.00 O ATOM 1587 OD2 ASP A 105 5.366 15.165 3.680 1.00 0.00 O ATOM 0 H ASP A 105 7.755 14.655 -0.413 1.00 0.00 H new ATOM 0 HA ASP A 105 8.000 12.912 1.731 1.00 0.00 H new ATOM 0 HB2 ASP A 105 7.570 15.327 1.960 1.00 0.00 H new ATOM 0 HB3 ASP A 105 6.005 15.162 1.188 1.00 0.00 H new ATOM 1592 N ILE A 106 5.165 12.571 0.087 1.00 0.00 N ATOM 1593 CA ILE A 106 4.019 11.685 -0.076 1.00 0.00 C ATOM 1594 C ILE A 106 4.474 10.289 -0.503 1.00 0.00 C ATOM 1595 O ILE A 106 4.069 9.286 0.088 1.00 0.00 O ATOM 1596 CB ILE A 106 3.039 12.270 -1.110 1.00 0.00 C ATOM 1597 CG1 ILE A 106 1.691 11.512 -1.048 1.00 0.00 C ATOM 1598 CG2 ILE A 106 3.632 12.150 -2.516 1.00 0.00 C ATOM 1599 CD1 ILE A 106 0.778 12.142 0.010 1.00 0.00 C ATOM 0 H ILE A 106 5.224 13.327 -0.595 1.00 0.00 H new ATOM 0 HA ILE A 106 3.508 11.600 0.883 1.00 0.00 H new ATOM 0 HB ILE A 106 2.869 13.322 -0.880 1.00 0.00 H new ATOM 0 HG12 ILE A 106 1.204 11.541 -2.023 1.00 0.00 H new ATOM 0 HG13 ILE A 106 1.866 10.463 -0.810 1.00 0.00 H new ATOM 0 HG21 ILE A 106 2.933 12.566 -3.242 1.00 0.00 H new ATOM 0 HG22 ILE A 106 4.573 12.699 -2.562 1.00 0.00 H new ATOM 0 HG23 ILE A 106 3.813 11.100 -2.746 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -0.167 11.600 0.044 1.00 0.00 H new ATOM 0 HD12 ILE A 106 1.262 12.090 0.985 1.00 0.00 H new ATOM 0 HD13 ILE A 106 0.589 13.185 -0.246 1.00 0.00 H new ATOM 1611 N LYS A 107 5.311 10.228 -1.534 1.00 0.00 N ATOM 1612 CA LYS A 107 5.805 8.953 -2.036 1.00 0.00 C ATOM 1613 C LYS A 107 6.487 8.166 -0.923 1.00 0.00 C ATOM 1614 O LYS A 107 6.164 7.004 -0.685 1.00 0.00 O ATOM 1615 CB LYS A 107 6.799 9.198 -3.173 1.00 0.00 C ATOM 1616 CG LYS A 107 7.193 7.866 -3.810 1.00 0.00 C ATOM 1617 CD LYS A 107 8.115 8.126 -5.002 1.00 0.00 C ATOM 1618 CE LYS A 107 8.498 6.796 -5.651 1.00 0.00 C ATOM 1619 NZ LYS A 107 7.262 6.041 -5.994 1.00 0.00 N ATOM 0 H LYS A 107 5.660 11.045 -2.036 1.00 0.00 H new ATOM 0 HA LYS A 107 4.959 8.374 -2.406 1.00 0.00 H new ATOM 0 HB2 LYS A 107 6.355 9.853 -3.922 1.00 0.00 H new ATOM 0 HB3 LYS A 107 7.685 9.705 -2.791 1.00 0.00 H new ATOM 0 HG2 LYS A 107 7.696 7.235 -3.078 1.00 0.00 H new ATOM 0 HG3 LYS A 107 6.302 7.328 -4.135 1.00 0.00 H new ATOM 0 HD2 LYS A 107 7.615 8.767 -5.729 1.00 0.00 H new ATOM 0 HD3 LYS A 107 9.011 8.654 -4.674 1.00 0.00 H new ATOM 0 HE2 LYS A 107 9.090 6.974 -6.549 1.00 0.00 H new ATOM 0 HE3 LYS A 107 9.118 6.212 -4.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 7.474 5.348 -6.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 6.913 5.544 -5.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 6.534 6.702 -6.332 1.00 0.00 H new ATOM 1633 N SER A 108 7.429 8.803 -0.244 1.00 0.00 N ATOM 1634 CA SER A 108 8.141 8.148 0.838 1.00 0.00 C ATOM 1635 C SER A 108 7.157 7.528 1.821 1.00 0.00 C ATOM 1636 O SER A 108 7.374 6.422 2.305 1.00 0.00 O ATOM 1637 CB SER A 108 9.024 9.160 1.566 1.00 0.00 C ATOM 1638 OG SER A 108 10.060 9.588 0.692 1.00 0.00 O ATOM 0 H SER A 108 7.715 9.766 -0.423 1.00 0.00 H new ATOM 0 HA SER A 108 8.765 7.359 0.418 1.00 0.00 H new ATOM 0 HB2 SER A 108 8.429 10.014 1.890 1.00 0.00 H new ATOM 0 HB3 SER A 108 9.450 8.710 2.463 1.00 0.00 H new ATOM 0 HG SER A 108 9.699 10.231 0.046 1.00 0.00 H new ATOM 1644 N HIS A 109 6.076 8.245 2.112 1.00 0.00 N ATOM 1645 CA HIS A 109 5.072 7.740 3.042 1.00 0.00 C ATOM 1646 C HIS A 109 4.395 6.490 2.475 1.00 0.00 C ATOM 1647 O HIS A 109 4.145 5.522 3.193 1.00 0.00 O ATOM 1648 CB HIS A 109 4.020 8.825 3.318 1.00 0.00 C ATOM 1649 CG HIS A 109 3.357 8.568 4.648 1.00 0.00 C ATOM 1650 ND1 HIS A 109 2.706 7.377 4.934 1.00 0.00 N ATOM 1651 CD2 HIS A 109 3.256 9.332 5.783 1.00 0.00 C ATOM 1652 CE1 HIS A 109 2.250 7.458 6.197 1.00 0.00 C ATOM 1653 NE2 HIS A 109 2.557 8.630 6.760 1.00 0.00 N ATOM 0 H HIS A 109 5.874 9.166 1.723 1.00 0.00 H new ATOM 0 HA HIS A 109 5.567 7.474 3.976 1.00 0.00 H new ATOM 0 HB2 HIS A 109 4.490 9.808 3.320 1.00 0.00 H new ATOM 0 HB3 HIS A 109 3.273 8.830 2.524 1.00 0.00 H new ATOM 0 HD1 HIS A 109 2.594 6.584 4.302 1.00 0.00 H new ATOM 0 HD2 HIS A 109 3.658 10.327 5.900 1.00 0.00 H new ATOM 0 HE1 HIS A 109 1.703 6.672 6.695 1.00 0.00 H new ATOM 1661 N TYR A 110 4.098 6.534 1.182 1.00 0.00 N ATOM 1662 CA TYR A 110 3.442 5.400 0.534 1.00 0.00 C ATOM 1663 C TYR A 110 4.261 4.119 0.710 1.00 0.00 C ATOM 1664 O TYR A 110 3.779 3.140 1.279 1.00 0.00 O ATOM 1665 CB TYR A 110 3.242 5.685 -0.962 1.00 0.00 C ATOM 1666 CG TYR A 110 2.781 4.427 -1.669 1.00 0.00 C ATOM 1667 CD1 TYR A 110 3.726 3.525 -2.173 1.00 0.00 C ATOM 1668 CD2 TYR A 110 1.415 4.160 -1.813 1.00 0.00 C ATOM 1669 CE1 TYR A 110 3.305 2.358 -2.820 1.00 0.00 C ATOM 1670 CE2 TYR A 110 0.996 2.992 -2.460 1.00 0.00 C ATOM 1671 CZ TYR A 110 1.939 2.091 -2.963 1.00 0.00 C ATOM 1672 OH TYR A 110 1.522 0.939 -3.600 1.00 0.00 O ATOM 0 H TYR A 110 4.295 7.325 0.569 1.00 0.00 H new ATOM 0 HA TYR A 110 2.470 5.258 1.007 1.00 0.00 H new ATOM 0 HB2 TYR A 110 2.506 6.478 -1.095 1.00 0.00 H new ATOM 0 HB3 TYR A 110 4.175 6.039 -1.402 1.00 0.00 H new ATOM 0 HD1 TYR A 110 4.781 3.730 -2.062 1.00 0.00 H new ATOM 0 HD2 TYR A 110 0.685 4.855 -1.425 1.00 0.00 H new ATOM 0 HE1 TYR A 110 4.035 1.663 -3.209 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -0.058 2.786 -2.571 1.00 0.00 H new ATOM 0 HH TYR A 110 0.543 0.908 -3.612 1.00 0.00 H new ATOM 1682 N ALA A 111 5.493 4.127 0.213 1.00 0.00 N ATOM 1683 CA ALA A 111 6.355 2.953 0.310 1.00 0.00 C ATOM 1684 C ALA A 111 6.749 2.665 1.755 1.00 0.00 C ATOM 1685 O ALA A 111 6.880 1.510 2.149 1.00 0.00 O ATOM 1686 CB ALA A 111 7.616 3.164 -0.529 1.00 0.00 C ATOM 0 H ALA A 111 5.916 4.927 -0.258 1.00 0.00 H new ATOM 0 HA ALA A 111 5.796 2.097 -0.068 1.00 0.00 H new ATOM 0 HB1 ALA A 111 8.255 2.284 -0.453 1.00 0.00 H new ATOM 0 HB2 ALA A 111 7.338 3.321 -1.571 1.00 0.00 H new ATOM 0 HB3 ALA A 111 8.155 4.037 -0.162 1.00 0.00 H new ATOM 1692 N PHE A 112 6.950 3.716 2.535 1.00 0.00 N ATOM 1693 CA PHE A 112 7.345 3.560 3.934 1.00 0.00 C ATOM 1694 C PHE A 112 6.285 2.799 4.728 1.00 0.00 C ATOM 1695 O PHE A 112 6.530 1.690 5.195 1.00 0.00 O ATOM 1696 CB PHE A 112 7.571 4.937 4.564 1.00 0.00 C ATOM 1697 CG PHE A 112 7.786 4.803 6.054 1.00 0.00 C ATOM 1698 CD1 PHE A 112 9.060 4.519 6.551 1.00 0.00 C ATOM 1699 CD2 PHE A 112 6.710 4.965 6.933 1.00 0.00 C ATOM 1700 CE1 PHE A 112 9.260 4.395 7.931 1.00 0.00 C ATOM 1701 CE2 PHE A 112 6.908 4.841 8.312 1.00 0.00 C ATOM 1702 CZ PHE A 112 8.184 4.557 8.811 1.00 0.00 C ATOM 0 H PHE A 112 6.848 4.684 2.229 1.00 0.00 H new ATOM 0 HA PHE A 112 8.270 2.985 3.963 1.00 0.00 H new ATOM 0 HB2 PHE A 112 8.437 5.416 4.106 1.00 0.00 H new ATOM 0 HB3 PHE A 112 6.712 5.579 4.370 1.00 0.00 H new ATOM 0 HD1 PHE A 112 9.890 4.395 5.871 1.00 0.00 H new ATOM 0 HD2 PHE A 112 5.726 5.186 6.547 1.00 0.00 H new ATOM 0 HE1 PHE A 112 10.244 4.174 8.316 1.00 0.00 H new ATOM 0 HE2 PHE A 112 6.077 4.964 8.991 1.00 0.00 H new ATOM 0 HZ PHE A 112 8.339 4.463 9.876 1.00 0.00 H new ATOM 1712 N ARG A 113 5.117 3.412 4.889 1.00 0.00 N ATOM 1713 CA ARG A 113 4.038 2.788 5.644 1.00 0.00 C ATOM 1714 C ARG A 113 3.831 1.344 5.202 1.00 0.00 C ATOM 1715 O ARG A 113 3.672 0.448 6.031 1.00 0.00 O ATOM 1716 CB ARG A 113 2.737 3.572 5.442 1.00 0.00 C ATOM 1717 CG ARG A 113 1.665 3.049 6.403 1.00 0.00 C ATOM 1718 CD ARG A 113 0.328 3.724 6.094 1.00 0.00 C ATOM 1719 NE ARG A 113 -0.656 3.377 7.113 1.00 0.00 N ATOM 1720 CZ ARG A 113 -1.956 3.549 6.901 1.00 0.00 C ATOM 1721 NH1 ARG A 113 -2.372 4.036 5.764 1.00 0.00 N ATOM 1722 NH2 ARG A 113 -2.816 3.231 7.828 1.00 0.00 N ATOM 0 H ARG A 113 4.895 4.333 4.510 1.00 0.00 H new ATOM 0 HA ARG A 113 4.312 2.796 6.699 1.00 0.00 H new ATOM 0 HB2 ARG A 113 2.910 4.634 5.618 1.00 0.00 H new ATOM 0 HB3 ARG A 113 2.396 3.471 4.412 1.00 0.00 H new ATOM 0 HG2 ARG A 113 1.570 1.968 6.304 1.00 0.00 H new ATOM 0 HG3 ARG A 113 1.956 3.251 7.434 1.00 0.00 H new ATOM 0 HD2 ARG A 113 0.458 4.806 6.056 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -0.028 3.411 5.112 1.00 0.00 H new ATOM 0 HE ARG A 113 -0.340 2.995 8.005 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -1.699 4.284 5.039 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -3.370 4.168 5.601 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -2.491 2.850 8.716 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -3.814 3.363 7.665 1.00 0.00 H new ATOM 1736 N ILE A 114 3.827 1.127 3.895 1.00 0.00 N ATOM 1737 CA ILE A 114 3.627 -0.210 3.350 1.00 0.00 C ATOM 1738 C ILE A 114 4.753 -1.149 3.775 1.00 0.00 C ATOM 1739 O ILE A 114 4.508 -2.285 4.179 1.00 0.00 O ATOM 1740 CB ILE A 114 3.572 -0.128 1.823 1.00 0.00 C ATOM 1741 CG1 ILE A 114 2.328 0.667 1.408 1.00 0.00 C ATOM 1742 CG2 ILE A 114 3.497 -1.539 1.231 1.00 0.00 C ATOM 1743 CD1 ILE A 114 2.431 1.091 -0.060 1.00 0.00 C ATOM 0 H ILE A 114 3.959 1.856 3.194 1.00 0.00 H new ATOM 0 HA ILE A 114 2.689 -0.608 3.737 1.00 0.00 H new ATOM 0 HB ILE A 114 4.469 0.368 1.452 1.00 0.00 H new ATOM 0 HG12 ILE A 114 1.435 0.060 1.556 1.00 0.00 H new ATOM 0 HG13 ILE A 114 2.224 1.548 2.041 1.00 0.00 H new ATOM 0 HG21 ILE A 114 3.458 -1.476 0.144 1.00 0.00 H new ATOM 0 HG22 ILE A 114 4.378 -2.106 1.530 1.00 0.00 H new ATOM 0 HG23 ILE A 114 2.601 -2.040 1.598 1.00 0.00 H new ATOM 0 HD11 ILE A 114 1.541 1.654 -0.339 1.00 0.00 H new ATOM 0 HD12 ILE A 114 3.314 1.716 -0.197 1.00 0.00 H new ATOM 0 HD13 ILE A 114 2.512 0.205 -0.690 1.00 0.00 H new ATOM 1755 N PHE A 115 5.986 -0.667 3.676 1.00 0.00 N ATOM 1756 CA PHE A 115 7.146 -1.472 4.045 1.00 0.00 C ATOM 1757 C PHE A 115 7.323 -1.485 5.562 1.00 0.00 C ATOM 1758 O PHE A 115 7.981 -2.367 6.111 1.00 0.00 O ATOM 1759 CB PHE A 115 8.410 -0.906 3.372 1.00 0.00 C ATOM 1760 CG PHE A 115 8.510 -1.406 1.941 1.00 0.00 C ATOM 1761 CD1 PHE A 115 7.451 -1.198 1.045 1.00 0.00 C ATOM 1762 CD2 PHE A 115 9.661 -2.079 1.513 1.00 0.00 C ATOM 1763 CE1 PHE A 115 7.544 -1.664 -0.272 1.00 0.00 C ATOM 1764 CE2 PHE A 115 9.752 -2.543 0.195 1.00 0.00 C ATOM 1765 CZ PHE A 115 8.695 -2.336 -0.697 1.00 0.00 C ATOM 0 H PHE A 115 6.209 0.272 3.345 1.00 0.00 H new ATOM 0 HA PHE A 115 6.987 -2.495 3.704 1.00 0.00 H new ATOM 0 HB2 PHE A 115 8.380 0.184 3.383 1.00 0.00 H new ATOM 0 HB3 PHE A 115 9.295 -1.206 3.933 1.00 0.00 H new ATOM 0 HD1 PHE A 115 6.563 -0.678 1.371 1.00 0.00 H new ATOM 0 HD2 PHE A 115 10.479 -2.240 2.200 1.00 0.00 H new ATOM 0 HE1 PHE A 115 6.727 -1.505 -0.960 1.00 0.00 H new ATOM 0 HE2 PHE A 115 10.640 -3.062 -0.133 1.00 0.00 H new ATOM 0 HZ PHE A 115 8.767 -2.695 -1.713 1.00 0.00 H new ATOM 1775 N ASP A 116 6.728 -0.501 6.232 1.00 0.00 N ATOM 1776 CA ASP A 116 6.822 -0.408 7.687 1.00 0.00 C ATOM 1777 C ASP A 116 5.691 -1.187 8.344 1.00 0.00 C ATOM 1778 O ASP A 116 4.556 -0.716 8.407 1.00 0.00 O ATOM 1779 CB ASP A 116 6.751 1.056 8.123 1.00 0.00 C ATOM 1780 CG ASP A 116 7.150 1.180 9.589 1.00 0.00 C ATOM 1781 OD1 ASP A 116 7.133 0.171 10.275 1.00 0.00 O ATOM 1782 OD2 ASP A 116 7.468 2.281 10.004 1.00 0.00 O ATOM 0 H ASP A 116 6.179 0.239 5.794 1.00 0.00 H new ATOM 0 HA ASP A 116 7.775 -0.835 7.999 1.00 0.00 H new ATOM 0 HB2 ASP A 116 7.413 1.661 7.504 1.00 0.00 H new ATOM 0 HB3 ASP A 116 5.741 1.439 7.978 1.00 0.00 H new ATOM 1787 N PHE A 117 6.007 -2.384 8.834 1.00 0.00 N ATOM 1788 CA PHE A 117 5.011 -3.226 9.487 1.00 0.00 C ATOM 1789 C PHE A 117 4.961 -2.936 10.983 1.00 0.00 C ATOM 1790 O PHE A 117 3.896 -2.988 11.600 1.00 0.00 O ATOM 1791 CB PHE A 117 5.351 -4.701 9.261 1.00 0.00 C ATOM 1792 CG PHE A 117 4.360 -5.567 10.002 1.00 0.00 C ATOM 1793 CD1 PHE A 117 3.182 -5.981 9.370 1.00 0.00 C ATOM 1794 CD2 PHE A 117 4.621 -5.955 11.322 1.00 0.00 C ATOM 1795 CE1 PHE A 117 2.264 -6.784 10.058 1.00 0.00 C ATOM 1796 CE2 PHE A 117 3.704 -6.759 12.009 1.00 0.00 C ATOM 1797 CZ PHE A 117 2.526 -7.172 11.378 1.00 0.00 C ATOM 0 H PHE A 117 6.942 -2.790 8.791 1.00 0.00 H new ATOM 0 HA PHE A 117 4.035 -3.006 9.055 1.00 0.00 H new ATOM 0 HB2 PHE A 117 5.326 -4.932 8.196 1.00 0.00 H new ATOM 0 HB3 PHE A 117 6.363 -4.909 9.609 1.00 0.00 H new ATOM 0 HD1 PHE A 117 2.981 -5.681 8.352 1.00 0.00 H new ATOM 0 HD2 PHE A 117 5.530 -5.634 11.810 1.00 0.00 H new ATOM 0 HE1 PHE A 117 1.355 -7.104 9.571 1.00 0.00 H new ATOM 0 HE2 PHE A 117 3.906 -7.060 13.026 1.00 0.00 H new ATOM 0 HZ PHE A 117 1.818 -7.791 11.909 1.00 0.00 H new ATOM 1807 N ASP A 118 6.118 -2.633 11.562 1.00 0.00 N ATOM 1808 CA ASP A 118 6.188 -2.339 12.988 1.00 0.00 C ATOM 1809 C ASP A 118 5.652 -0.940 13.274 1.00 0.00 C ATOM 1810 O ASP A 118 4.769 -0.766 14.115 1.00 0.00 O ATOM 1811 CB ASP A 118 7.635 -2.447 13.474 1.00 0.00 C ATOM 1812 CG ASP A 118 8.554 -1.637 12.565 1.00 0.00 C ATOM 1813 OD1 ASP A 118 8.301 -1.611 11.372 1.00 0.00 O ATOM 1814 OD2 ASP A 118 9.497 -1.055 13.076 1.00 0.00 O ATOM 0 H ASP A 118 7.011 -2.585 11.072 1.00 0.00 H new ATOM 0 HA ASP A 118 5.573 -3.065 13.520 1.00 0.00 H new ATOM 0 HB2 ASP A 118 7.711 -2.083 14.499 1.00 0.00 H new ATOM 0 HB3 ASP A 118 7.947 -3.491 13.483 1.00 0.00 H new ATOM 1819 N ASP A 119 6.193 0.049 12.571 1.00 0.00 N ATOM 1820 CA ASP A 119 5.765 1.432 12.754 1.00 0.00 C ATOM 1821 C ASP A 119 6.210 1.953 14.118 1.00 0.00 C ATOM 1822 O ASP A 119 5.424 2.557 14.850 1.00 0.00 O ATOM 1823 CB ASP A 119 4.239 1.533 12.626 1.00 0.00 C ATOM 1824 CG ASP A 119 3.743 0.575 11.549 1.00 0.00 C ATOM 1825 OD1 ASP A 119 4.426 0.433 10.549 1.00 0.00 O ATOM 1826 OD2 ASP A 119 2.687 -0.006 11.743 1.00 0.00 O ATOM 0 H ASP A 119 6.925 -0.079 11.872 1.00 0.00 H new ATOM 0 HA ASP A 119 6.228 2.043 11.980 1.00 0.00 H new ATOM 0 HB2 ASP A 119 3.769 1.296 13.580 1.00 0.00 H new ATOM 0 HB3 ASP A 119 3.953 2.555 12.375 1.00 0.00 H new ATOM 1831 N ASP A 120 7.472 1.713 14.454 1.00 0.00 N ATOM 1832 CA ASP A 120 8.014 2.161 15.730 1.00 0.00 C ATOM 1833 C ASP A 120 8.304 3.658 15.695 1.00 0.00 C ATOM 1834 O ASP A 120 8.242 4.337 16.719 1.00 0.00 O ATOM 1835 CB ASP A 120 9.300 1.395 16.047 1.00 0.00 C ATOM 1836 CG ASP A 120 10.229 1.410 14.838 1.00 0.00 C ATOM 1837 OD1 ASP A 120 9.738 1.245 13.733 1.00 0.00 O ATOM 1838 OD2 ASP A 120 11.421 1.586 15.036 1.00 0.00 O ATOM 0 H ASP A 120 8.136 1.213 13.863 1.00 0.00 H new ATOM 0 HA ASP A 120 7.274 1.966 16.507 1.00 0.00 H new ATOM 0 HB2 ASP A 120 9.799 1.846 16.905 1.00 0.00 H new ATOM 0 HB3 ASP A 120 9.062 0.367 16.320 1.00 0.00 H new ATOM 1843 N GLY A 121 8.620 4.167 14.504 1.00 0.00 N ATOM 1844 CA GLY A 121 8.922 5.591 14.330 1.00 0.00 C ATOM 1845 C GLY A 121 10.195 5.780 13.510 1.00 0.00 C ATOM 1846 O GLY A 121 10.689 6.897 13.363 1.00 0.00 O ATOM 0 H GLY A 121 8.674 3.617 13.646 1.00 0.00 H new ATOM 0 HA2 GLY A 121 8.088 6.086 13.833 1.00 0.00 H new ATOM 0 HA3 GLY A 121 9.039 6.064 15.305 1.00 0.00 H new ATOM 1850 N THR A 122 10.717 4.681 12.975 1.00 0.00 N ATOM 1851 CA THR A 122 11.932 4.737 12.171 1.00 0.00 C ATOM 1852 C THR A 122 12.114 3.439 11.392 1.00 0.00 C ATOM 1853 O THR A 122 11.399 2.465 11.615 1.00 0.00 O ATOM 1854 CB THR A 122 13.147 4.968 13.071 1.00 0.00 C ATOM 1855 OG1 THR A 122 14.330 4.925 12.285 1.00 0.00 O ATOM 1856 CG2 THR A 122 13.205 3.880 14.144 1.00 0.00 C ATOM 0 H THR A 122 10.321 3.747 13.083 1.00 0.00 H new ATOM 0 HA THR A 122 11.842 5.564 11.467 1.00 0.00 H new ATOM 0 HB THR A 122 13.064 5.943 13.551 1.00 0.00 H new ATOM 0 HG1 THR A 122 15.110 5.075 12.859 1.00 0.00 H new ATOM 0 HG21 THR A 122 14.071 4.046 14.784 1.00 0.00 H new ATOM 0 HG22 THR A 122 12.297 3.914 14.746 1.00 0.00 H new ATOM 0 HG23 THR A 122 13.288 2.903 13.668 1.00 0.00 H new ATOM 1864 N LEU A 123 13.081 3.434 10.478 1.00 0.00 N ATOM 1865 CA LEU A 123 13.351 2.248 9.675 1.00 0.00 C ATOM 1866 C LEU A 123 14.204 1.257 10.462 1.00 0.00 C ATOM 1867 O LEU A 123 15.367 1.525 10.759 1.00 0.00 O ATOM 1868 CB LEU A 123 14.089 2.645 8.390 1.00 0.00 C ATOM 1869 CG LEU A 123 13.153 3.451 7.469 1.00 0.00 C ATOM 1870 CD1 LEU A 123 13.989 4.258 6.472 1.00 0.00 C ATOM 1871 CD2 LEU A 123 12.221 2.505 6.693 1.00 0.00 C ATOM 0 H LEU A 123 13.685 4.231 10.277 1.00 0.00 H new ATOM 0 HA LEU A 123 12.401 1.778 9.421 1.00 0.00 H new ATOM 0 HB2 LEU A 123 14.970 3.239 8.636 1.00 0.00 H new ATOM 0 HB3 LEU A 123 14.441 1.752 7.873 1.00 0.00 H new ATOM 0 HG LEU A 123 12.551 4.122 8.082 1.00 0.00 H new ATOM 0 HD11 LEU A 123 13.327 4.828 5.820 1.00 0.00 H new ATOM 0 HD12 LEU A 123 14.642 4.942 7.014 1.00 0.00 H new ATOM 0 HD13 LEU A 123 14.594 3.579 5.871 1.00 0.00 H new ATOM 0 HD21 LEU A 123 11.566 3.089 6.047 1.00 0.00 H new ATOM 0 HD22 LEU A 123 12.817 1.824 6.085 1.00 0.00 H new ATOM 0 HD23 LEU A 123 11.618 1.930 7.396 1.00 0.00 H new ATOM 1883 N ASN A 124 13.614 0.109 10.794 1.00 0.00 N ATOM 1884 CA ASN A 124 14.327 -0.924 11.549 1.00 0.00 C ATOM 1885 C ASN A 124 14.848 -2.005 10.608 1.00 0.00 C ATOM 1886 O ASN A 124 14.521 -2.015 9.422 1.00 0.00 O ATOM 1887 CB ASN A 124 13.390 -1.555 12.581 1.00 0.00 C ATOM 1888 CG ASN A 124 14.142 -2.603 13.394 1.00 0.00 C ATOM 1889 OD1 ASN A 124 13.896 -3.799 13.245 1.00 0.00 O ATOM 1890 ND2 ASN A 124 15.052 -2.223 14.250 1.00 0.00 N ATOM 0 H ASN A 124 12.652 -0.129 10.555 1.00 0.00 H new ATOM 0 HA ASN A 124 15.171 -0.460 12.059 1.00 0.00 H new ATOM 0 HB2 ASN A 124 12.993 -0.785 13.243 1.00 0.00 H new ATOM 0 HB3 ASN A 124 12.538 -2.014 12.079 1.00 0.00 H new ATOM 0 HD21 ASN A 124 15.560 -2.918 14.796 1.00 0.00 H new ATOM 0 HD22 ASN A 124 15.255 -1.231 14.372 1.00 0.00 H new ATOM 1897 N ARG A 125 15.657 -2.915 11.147 1.00 0.00 N ATOM 1898 CA ARG A 125 16.219 -4.004 10.349 1.00 0.00 C ATOM 1899 C ARG A 125 15.178 -4.548 9.372 1.00 0.00 C ATOM 1900 O ARG A 125 15.508 -4.949 8.254 1.00 0.00 O ATOM 1901 CB ARG A 125 16.696 -5.131 11.269 1.00 0.00 C ATOM 1902 CG ARG A 125 17.654 -4.568 12.328 1.00 0.00 C ATOM 1903 CD ARG A 125 18.867 -3.915 11.652 1.00 0.00 C ATOM 1904 NE ARG A 125 19.991 -3.857 12.583 1.00 0.00 N ATOM 1905 CZ ARG A 125 20.114 -2.861 13.455 1.00 0.00 C ATOM 1906 NH1 ARG A 125 19.219 -1.911 13.491 1.00 0.00 N ATOM 1907 NH2 ARG A 125 21.130 -2.831 14.274 1.00 0.00 N ATOM 0 H ARG A 125 15.937 -2.921 12.128 1.00 0.00 H new ATOM 0 HA ARG A 125 17.064 -3.615 9.781 1.00 0.00 H new ATOM 0 HB2 ARG A 125 15.841 -5.604 11.753 1.00 0.00 H new ATOM 0 HB3 ARG A 125 17.198 -5.902 10.685 1.00 0.00 H new ATOM 0 HG2 ARG A 125 17.135 -3.835 12.946 1.00 0.00 H new ATOM 0 HG3 ARG A 125 17.985 -5.367 12.991 1.00 0.00 H new ATOM 0 HD2 ARG A 125 19.148 -4.483 10.765 1.00 0.00 H new ATOM 0 HD3 ARG A 125 18.609 -2.910 11.318 1.00 0.00 H new ATOM 0 HE ARG A 125 20.695 -4.595 12.564 1.00 0.00 H new ATOM 0 HH11 ARG A 125 18.426 -1.933 12.850 1.00 0.00 H new ATOM 0 HH12 ARG A 125 19.313 -1.147 14.160 1.00 0.00 H new ATOM 0 HH21 ARG A 125 21.830 -3.572 14.245 1.00 0.00 H new ATOM 0 HH22 ARG A 125 21.224 -2.066 14.943 1.00 0.00 H new ATOM 1921 N GLU A 126 13.924 -4.557 9.806 1.00 0.00 N ATOM 1922 CA GLU A 126 12.835 -5.051 8.973 1.00 0.00 C ATOM 1923 C GLU A 126 12.718 -4.248 7.678 1.00 0.00 C ATOM 1924 O GLU A 126 12.916 -4.786 6.580 1.00 0.00 O ATOM 1925 CB GLU A 126 11.515 -4.974 9.743 1.00 0.00 C ATOM 1926 CG GLU A 126 11.566 -5.912 10.951 1.00 0.00 C ATOM 1927 CD GLU A 126 11.598 -7.366 10.487 1.00 0.00 C ATOM 1928 OE1 GLU A 126 10.736 -7.737 9.708 1.00 0.00 O ATOM 1929 OE2 GLU A 126 12.483 -8.085 10.920 1.00 0.00 O ATOM 0 H GLU A 126 13.636 -4.229 10.728 1.00 0.00 H new ATOM 0 HA GLU A 126 13.053 -6.088 8.715 1.00 0.00 H new ATOM 0 HB2 GLU A 126 11.334 -3.951 10.073 1.00 0.00 H new ATOM 0 HB3 GLU A 126 10.686 -5.250 9.091 1.00 0.00 H new ATOM 0 HG2 GLU A 126 12.449 -5.695 11.552 1.00 0.00 H new ATOM 0 HG3 GLU A 126 10.697 -5.745 11.588 1.00 0.00 H new ATOM 1936 N ASP A 127 12.395 -2.958 7.793 1.00 0.00 N ATOM 1937 CA ASP A 127 12.241 -2.074 6.648 1.00 0.00 C ATOM 1938 C ASP A 127 13.590 -1.742 6.029 1.00 0.00 C ATOM 1939 O ASP A 127 13.726 -1.716 4.810 1.00 0.00 O ATOM 1940 CB ASP A 127 11.559 -0.775 7.082 1.00 0.00 C ATOM 1941 CG ASP A 127 10.357 -1.081 7.968 1.00 0.00 C ATOM 1942 OD1 ASP A 127 9.885 -2.206 7.930 1.00 0.00 O ATOM 1943 OD2 ASP A 127 9.927 -0.184 8.673 1.00 0.00 O ATOM 0 H ASP A 127 12.233 -2.500 8.690 1.00 0.00 H new ATOM 0 HA ASP A 127 11.630 -2.588 5.906 1.00 0.00 H new ATOM 0 HB2 ASP A 127 12.267 -0.147 7.622 1.00 0.00 H new ATOM 0 HB3 ASP A 127 11.239 -0.213 6.204 1.00 0.00 H new ATOM 1948 N LEU A 128 14.586 -1.481 6.871 1.00 0.00 N ATOM 1949 CA LEU A 128 15.919 -1.143 6.372 1.00 0.00 C ATOM 1950 C LEU A 128 16.294 -2.064 5.218 1.00 0.00 C ATOM 1951 O LEU A 128 16.792 -1.609 4.183 1.00 0.00 O ATOM 1952 CB LEU A 128 16.954 -1.278 7.495 1.00 0.00 C ATOM 1953 CG LEU A 128 16.856 -0.082 8.457 1.00 0.00 C ATOM 1954 CD1 LEU A 128 17.653 -0.392 9.730 1.00 0.00 C ATOM 1955 CD2 LEU A 128 17.421 1.194 7.795 1.00 0.00 C ATOM 0 H LEU A 128 14.500 -1.496 7.887 1.00 0.00 H new ATOM 0 HA LEU A 128 15.908 -0.112 6.019 1.00 0.00 H new ATOM 0 HB2 LEU A 128 16.789 -2.207 8.041 1.00 0.00 H new ATOM 0 HB3 LEU A 128 17.957 -1.331 7.071 1.00 0.00 H new ATOM 0 HG LEU A 128 15.808 0.088 8.704 1.00 0.00 H new ATOM 0 HD11 LEU A 128 17.587 0.453 10.416 1.00 0.00 H new ATOM 0 HD12 LEU A 128 17.242 -1.281 10.209 1.00 0.00 H new ATOM 0 HD13 LEU A 128 18.697 -0.569 9.472 1.00 0.00 H new ATOM 0 HD21 LEU A 128 17.343 2.030 8.490 1.00 0.00 H new ATOM 0 HD22 LEU A 128 18.467 1.036 7.534 1.00 0.00 H new ATOM 0 HD23 LEU A 128 16.852 1.419 6.893 1.00 0.00 H new ATOM 1967 N SER A 129 16.045 -3.358 5.391 1.00 0.00 N ATOM 1968 CA SER A 129 16.361 -4.332 4.362 1.00 0.00 C ATOM 1969 C SER A 129 15.411 -4.195 3.185 1.00 0.00 C ATOM 1970 O SER A 129 15.792 -3.686 2.136 1.00 0.00 O ATOM 1971 CB SER A 129 16.269 -5.746 4.933 1.00 0.00 C ATOM 1972 OG SER A 129 14.910 -6.049 5.220 1.00 0.00 O ATOM 0 H SER A 129 15.626 -3.752 6.233 1.00 0.00 H new ATOM 0 HA SER A 129 17.378 -4.147 4.016 1.00 0.00 H new ATOM 0 HB2 SER A 129 16.671 -6.465 4.220 1.00 0.00 H new ATOM 0 HB3 SER A 129 16.870 -5.825 5.839 1.00 0.00 H new ATOM 0 HG SER A 129 14.546 -5.373 5.829 1.00 0.00 H new ATOM 1978 N ARG A 130 14.171 -4.652 3.365 1.00 0.00 N ATOM 1979 CA ARG A 130 13.176 -4.580 2.294 1.00 0.00 C ATOM 1980 C ARG A 130 13.297 -3.269 1.510 1.00 0.00 C ATOM 1981 O ARG A 130 12.934 -3.196 0.335 1.00 0.00 O ATOM 1982 CB ARG A 130 11.772 -4.695 2.887 1.00 0.00 C ATOM 1983 CG ARG A 130 11.570 -6.108 3.435 1.00 0.00 C ATOM 1984 CD ARG A 130 10.179 -6.222 4.061 1.00 0.00 C ATOM 1985 NE ARG A 130 9.963 -7.576 4.563 1.00 0.00 N ATOM 1986 CZ ARG A 130 10.411 -7.947 5.759 1.00 0.00 C ATOM 1987 NH1 ARG A 130 11.055 -7.093 6.507 1.00 0.00 N ATOM 1988 NH2 ARG A 130 10.208 -9.164 6.183 1.00 0.00 N ATOM 0 H ARG A 130 13.834 -5.071 4.232 1.00 0.00 H new ATOM 0 HA ARG A 130 13.357 -5.406 1.607 1.00 0.00 H new ATOM 0 HB2 ARG A 130 11.639 -3.962 3.682 1.00 0.00 H new ATOM 0 HB3 ARG A 130 11.024 -4.478 2.125 1.00 0.00 H new ATOM 0 HG2 ARG A 130 11.680 -6.839 2.634 1.00 0.00 H new ATOM 0 HG3 ARG A 130 12.334 -6.333 4.179 1.00 0.00 H new ATOM 0 HD2 ARG A 130 10.078 -5.504 4.875 1.00 0.00 H new ATOM 0 HD3 ARG A 130 9.418 -5.974 3.321 1.00 0.00 H new ATOM 0 HE ARG A 130 9.459 -8.250 3.986 1.00 0.00 H new ATOM 0 HH11 ARG A 130 11.214 -6.142 6.174 1.00 0.00 H new ATOM 0 HH12 ARG A 130 11.399 -7.377 7.424 1.00 0.00 H new ATOM 0 HH21 ARG A 130 9.706 -9.831 5.597 1.00 0.00 H new ATOM 0 HH22 ARG A 130 10.552 -9.448 7.100 1.00 0.00 H new ATOM 2002 N LEU A 131 13.810 -2.242 2.175 1.00 0.00 N ATOM 2003 CA LEU A 131 13.976 -0.931 1.555 1.00 0.00 C ATOM 2004 C LEU A 131 15.087 -0.947 0.507 1.00 0.00 C ATOM 2005 O LEU A 131 14.838 -1.183 -0.677 1.00 0.00 O ATOM 2006 CB LEU A 131 14.297 0.109 2.637 1.00 0.00 C ATOM 2007 CG LEU A 131 14.499 1.502 2.016 1.00 0.00 C ATOM 2008 CD1 LEU A 131 13.235 1.931 1.252 1.00 0.00 C ATOM 2009 CD2 LEU A 131 14.791 2.509 3.135 1.00 0.00 C ATOM 0 H LEU A 131 14.119 -2.290 3.146 1.00 0.00 H new ATOM 0 HA LEU A 131 13.045 -0.670 1.053 1.00 0.00 H new ATOM 0 HB2 LEU A 131 13.486 0.145 3.365 1.00 0.00 H new ATOM 0 HB3 LEU A 131 15.197 -0.187 3.176 1.00 0.00 H new ATOM 0 HG LEU A 131 15.335 1.469 1.318 1.00 0.00 H new ATOM 0 HD11 LEU A 131 13.390 2.918 0.817 1.00 0.00 H new ATOM 0 HD12 LEU A 131 13.028 1.213 0.458 1.00 0.00 H new ATOM 0 HD13 LEU A 131 12.389 1.966 1.939 1.00 0.00 H new ATOM 0 HD21 LEU A 131 14.936 3.500 2.704 1.00 0.00 H new ATOM 0 HD22 LEU A 131 13.952 2.534 3.830 1.00 0.00 H new ATOM 0 HD23 LEU A 131 15.694 2.210 3.668 1.00 0.00 H new ATOM 2021 N VAL A 132 16.313 -0.680 0.949 1.00 0.00 N ATOM 2022 CA VAL A 132 17.450 -0.650 0.031 1.00 0.00 C ATOM 2023 C VAL A 132 17.535 -1.960 -0.751 1.00 0.00 C ATOM 2024 O VAL A 132 18.311 -2.078 -1.698 1.00 0.00 O ATOM 2025 CB VAL A 132 18.764 -0.390 0.809 1.00 0.00 C ATOM 2026 CG1 VAL A 132 19.091 1.109 0.815 1.00 0.00 C ATOM 2027 CG2 VAL A 132 18.599 -0.861 2.256 1.00 0.00 C ATOM 0 H VAL A 132 16.544 -0.484 1.923 1.00 0.00 H new ATOM 0 HA VAL A 132 17.305 0.165 -0.679 1.00 0.00 H new ATOM 0 HB VAL A 132 19.572 -0.936 0.323 1.00 0.00 H new ATOM 0 HG11 VAL A 132 20.017 1.277 1.365 1.00 0.00 H new ATOM 0 HG12 VAL A 132 19.209 1.460 -0.210 1.00 0.00 H new ATOM 0 HG13 VAL A 132 18.280 1.657 1.294 1.00 0.00 H new ATOM 0 HG21 VAL A 132 19.523 -0.679 2.805 1.00 0.00 H new ATOM 0 HG22 VAL A 132 17.783 -0.313 2.726 1.00 0.00 H new ATOM 0 HG23 VAL A 132 18.374 -1.927 2.268 1.00 0.00 H new ATOM 2037 N ASN A 133 16.727 -2.936 -0.356 1.00 0.00 N ATOM 2038 CA ASN A 133 16.715 -4.225 -1.038 1.00 0.00 C ATOM 2039 C ASN A 133 16.027 -4.097 -2.392 1.00 0.00 C ATOM 2040 O ASN A 133 16.571 -4.510 -3.416 1.00 0.00 O ATOM 2041 CB ASN A 133 15.980 -5.262 -0.185 1.00 0.00 C ATOM 2042 CG ASN A 133 16.875 -5.734 0.956 1.00 0.00 C ATOM 2043 OD1 ASN A 133 17.979 -5.219 1.131 1.00 0.00 O ATOM 2044 ND2 ASN A 133 16.464 -6.686 1.749 1.00 0.00 N ATOM 0 H ASN A 133 16.077 -2.862 0.426 1.00 0.00 H new ATOM 0 HA ASN A 133 17.745 -4.549 -1.190 1.00 0.00 H new ATOM 0 HB2 ASN A 133 15.064 -4.830 0.217 1.00 0.00 H new ATOM 0 HB3 ASN A 133 15.688 -6.111 -0.803 1.00 0.00 H new ATOM 0 HD21 ASN A 133 17.058 -7.004 2.515 1.00 0.00 H new ATOM 0 HD22 ASN A 133 15.549 -7.112 1.603 1.00 0.00 H new ATOM 2051 N CYS A 134 14.827 -3.524 -2.391 1.00 0.00 N ATOM 2052 CA CYS A 134 14.081 -3.351 -3.631 1.00 0.00 C ATOM 2053 C CYS A 134 14.805 -2.382 -4.559 1.00 0.00 C ATOM 2054 O CYS A 134 14.889 -2.612 -5.765 1.00 0.00 O ATOM 2055 CB CYS A 134 12.677 -2.824 -3.330 1.00 0.00 C ATOM 2056 SG CYS A 134 11.765 -4.056 -2.366 1.00 0.00 S ATOM 0 H CYS A 134 14.356 -3.176 -1.556 1.00 0.00 H new ATOM 0 HA CYS A 134 14.004 -4.320 -4.125 1.00 0.00 H new ATOM 0 HB2 CYS A 134 12.739 -1.887 -2.777 1.00 0.00 H new ATOM 0 HB3 CYS A 134 12.150 -2.611 -4.260 1.00 0.00 H new ATOM 0 HG CYS A 134 12.102 -3.964 -1.114 1.00 0.00 H new ATOM 2062 N LEU A 135 15.324 -1.295 -3.993 1.00 0.00 N ATOM 2063 CA LEU A 135 16.037 -0.303 -4.789 1.00 0.00 C ATOM 2064 C LEU A 135 17.293 -0.915 -5.411 1.00 0.00 C ATOM 2065 O LEU A 135 17.413 -1.001 -6.633 1.00 0.00 O ATOM 2066 CB LEU A 135 16.426 0.897 -3.910 1.00 0.00 C ATOM 2067 CG LEU A 135 15.227 1.839 -3.747 1.00 0.00 C ATOM 2068 CD1 LEU A 135 14.100 1.117 -3.007 1.00 0.00 C ATOM 2069 CD2 LEU A 135 15.653 3.069 -2.945 1.00 0.00 C ATOM 0 H LEU A 135 15.265 -1.081 -2.997 1.00 0.00 H new ATOM 0 HA LEU A 135 15.378 0.035 -5.589 1.00 0.00 H new ATOM 0 HB2 LEU A 135 16.761 0.549 -2.933 1.00 0.00 H new ATOM 0 HB3 LEU A 135 17.261 1.433 -4.361 1.00 0.00 H new ATOM 0 HG LEU A 135 14.874 2.147 -4.731 1.00 0.00 H new ATOM 0 HD11 LEU A 135 13.250 1.790 -2.893 1.00 0.00 H new ATOM 0 HD12 LEU A 135 13.794 0.239 -3.577 1.00 0.00 H new ATOM 0 HD13 LEU A 135 14.451 0.807 -2.023 1.00 0.00 H new ATOM 0 HD21 LEU A 135 14.802 3.740 -2.828 1.00 0.00 H new ATOM 0 HD22 LEU A 135 16.007 2.758 -1.962 1.00 0.00 H new ATOM 0 HD23 LEU A 135 16.454 3.588 -3.472 1.00 0.00 H new ATOM 2081 N THR A 136 18.227 -1.330 -4.563 1.00 0.00 N ATOM 2082 CA THR A 136 19.471 -1.924 -5.045 1.00 0.00 C ATOM 2083 C THR A 136 19.200 -3.246 -5.754 1.00 0.00 C ATOM 2084 O THR A 136 19.807 -3.545 -6.783 1.00 0.00 O ATOM 2085 CB THR A 136 20.433 -2.161 -3.877 1.00 0.00 C ATOM 2086 OG1 THR A 136 19.910 -3.177 -3.033 1.00 0.00 O ATOM 2087 CG2 THR A 136 20.606 -0.866 -3.080 1.00 0.00 C ATOM 0 H THR A 136 18.150 -1.268 -3.548 1.00 0.00 H new ATOM 0 HA THR A 136 19.924 -1.230 -5.753 1.00 0.00 H new ATOM 0 HB THR A 136 21.403 -2.475 -4.264 1.00 0.00 H new ATOM 0 HG1 THR A 136 19.014 -2.921 -2.730 1.00 0.00 H new ATOM 0 HG21 THR A 136 21.291 -1.038 -2.250 1.00 0.00 H new ATOM 0 HG22 THR A 136 21.011 -0.090 -3.730 1.00 0.00 H new ATOM 0 HG23 THR A 136 19.639 -0.546 -2.692 1.00 0.00 H new ATOM 2095 N GLY A 137 18.282 -4.038 -5.200 1.00 0.00 N ATOM 2096 CA GLY A 137 17.933 -5.333 -5.787 1.00 0.00 C ATOM 2097 C GLY A 137 18.541 -6.479 -4.986 1.00 0.00 C ATOM 2098 O GLY A 137 19.669 -6.898 -5.241 1.00 0.00 O ATOM 0 H GLY A 137 17.768 -3.808 -4.349 1.00 0.00 H new ATOM 0 HA2 GLY A 137 16.849 -5.442 -5.818 1.00 0.00 H new ATOM 0 HA3 GLY A 137 18.287 -5.377 -6.817 1.00 0.00 H new ATOM 2102 N GLU A 138 17.782 -6.981 -4.019 1.00 0.00 N ATOM 2103 CA GLU A 138 18.260 -8.080 -3.188 1.00 0.00 C ATOM 2104 C GLU A 138 18.860 -9.185 -4.050 1.00 0.00 C ATOM 2105 O GLU A 138 18.298 -9.558 -5.080 1.00 0.00 O ATOM 2106 CB GLU A 138 17.106 -8.650 -2.360 1.00 0.00 C ATOM 2107 CG GLU A 138 15.878 -8.839 -3.255 1.00 0.00 C ATOM 2108 CD GLU A 138 14.733 -9.442 -2.450 1.00 0.00 C ATOM 2109 OE1 GLU A 138 14.969 -9.824 -1.316 1.00 0.00 O ATOM 2110 OE2 GLU A 138 13.636 -9.515 -2.981 1.00 0.00 O ATOM 0 H GLU A 138 16.844 -6.650 -3.792 1.00 0.00 H new ATOM 0 HA GLU A 138 19.032 -7.695 -2.522 1.00 0.00 H new ATOM 0 HB2 GLU A 138 17.397 -9.603 -1.919 1.00 0.00 H new ATOM 0 HB3 GLU A 138 16.868 -7.977 -1.536 1.00 0.00 H new ATOM 0 HG2 GLU A 138 15.573 -7.880 -3.675 1.00 0.00 H new ATOM 0 HG3 GLU A 138 16.126 -9.490 -4.094 1.00 0.00 H new ATOM 2117 N GLY A 139 20.008 -9.703 -3.625 1.00 0.00 N ATOM 2118 CA GLY A 139 20.679 -10.763 -4.366 1.00 0.00 C ATOM 2119 C GLY A 139 21.051 -10.296 -5.770 1.00 0.00 C ATOM 2120 O GLY A 139 20.707 -10.940 -6.760 1.00 0.00 O ATOM 0 H GLY A 139 20.490 -9.407 -2.776 1.00 0.00 H new ATOM 0 HA2 GLY A 139 21.577 -11.073 -3.832 1.00 0.00 H new ATOM 0 HA3 GLY A 139 20.029 -11.636 -4.429 1.00 0.00 H new ATOM 2124 N GLU A 140 21.759 -9.168 -5.847 1.00 0.00 N ATOM 2125 CA GLU A 140 22.180 -8.609 -7.135 1.00 0.00 C ATOM 2126 C GLU A 140 23.648 -8.201 -7.080 1.00 0.00 C ATOM 2127 O GLU A 140 24.254 -8.184 -6.007 1.00 0.00 O ATOM 2128 CB GLU A 140 21.315 -7.390 -7.479 1.00 0.00 C ATOM 2129 CG GLU A 140 21.705 -6.844 -8.861 1.00 0.00 C ATOM 2130 CD GLU A 140 20.572 -5.999 -9.433 1.00 0.00 C ATOM 2131 OE1 GLU A 140 19.676 -5.656 -8.680 1.00 0.00 O ATOM 2132 OE2 GLU A 140 20.620 -5.705 -10.616 1.00 0.00 O ATOM 0 H GLU A 140 22.053 -8.624 -5.036 1.00 0.00 H new ATOM 0 HA GLU A 140 22.055 -9.369 -7.906 1.00 0.00 H new ATOM 0 HB2 GLU A 140 20.261 -7.668 -7.473 1.00 0.00 H new ATOM 0 HB3 GLU A 140 21.445 -6.616 -6.723 1.00 0.00 H new ATOM 0 HG2 GLU A 140 22.611 -6.243 -8.780 1.00 0.00 H new ATOM 0 HG3 GLU A 140 21.929 -7.670 -9.536 1.00 0.00 H new ATOM 2139 N ASP A 141 24.215 -7.876 -8.242 1.00 0.00 N ATOM 2140 CA ASP A 141 25.616 -7.471 -8.322 1.00 0.00 C ATOM 2141 C ASP A 141 25.995 -6.593 -7.136 1.00 0.00 C ATOM 2142 O ASP A 141 27.050 -6.794 -6.546 1.00 0.00 O ATOM 2143 CB ASP A 141 25.872 -6.715 -9.625 1.00 0.00 C ATOM 2144 CG ASP A 141 25.837 -7.683 -10.805 1.00 0.00 C ATOM 2145 OD1 ASP A 141 25.891 -8.879 -10.568 1.00 0.00 O ATOM 2146 OD2 ASP A 141 25.757 -7.214 -11.928 1.00 0.00 O ATOM 0 H ASP A 141 23.726 -7.886 -9.137 1.00 0.00 H new ATOM 0 HA ASP A 141 26.231 -8.370 -8.300 1.00 0.00 H new ATOM 0 HB2 ASP A 141 25.119 -5.938 -9.759 1.00 0.00 H new ATOM 0 HB3 ASP A 141 26.840 -6.216 -9.582 1.00 0.00 H new ATOM 2151 N THR A 142 25.127 -5.623 -6.817 1.00 0.00 N ATOM 2152 CA THR A 142 25.340 -4.694 -5.694 1.00 0.00 C ATOM 2153 C THR A 142 25.878 -5.418 -4.453 1.00 0.00 C ATOM 2154 O THR A 142 26.778 -6.245 -4.536 1.00 0.00 O ATOM 2155 CB THR A 142 24.023 -4.002 -5.336 1.00 0.00 C ATOM 2156 OG1 THR A 142 23.114 -4.959 -4.813 1.00 0.00 O ATOM 2157 CG2 THR A 142 23.423 -3.356 -6.587 1.00 0.00 C ATOM 0 H THR A 142 24.259 -5.459 -7.327 1.00 0.00 H new ATOM 0 HA THR A 142 26.080 -3.959 -6.011 1.00 0.00 H new ATOM 0 HB THR A 142 24.211 -3.231 -4.588 1.00 0.00 H new ATOM 0 HG1 THR A 142 22.271 -4.517 -4.582 1.00 0.00 H new ATOM 0 HG21 THR A 142 22.485 -2.864 -6.328 1.00 0.00 H new ATOM 0 HG22 THR A 142 24.121 -2.620 -6.987 1.00 0.00 H new ATOM 0 HG23 THR A 142 23.235 -4.123 -7.338 1.00 0.00 H new ATOM 2165 N ARG A 143 25.344 -5.108 -3.281 1.00 0.00 N ATOM 2166 CA ARG A 143 25.799 -5.747 -2.056 1.00 0.00 C ATOM 2167 C ARG A 143 25.550 -7.252 -2.117 1.00 0.00 C ATOM 2168 O ARG A 143 24.499 -7.698 -2.579 1.00 0.00 O ATOM 2169 CB ARG A 143 25.061 -5.147 -0.856 1.00 0.00 C ATOM 2170 CG ARG A 143 24.945 -3.634 -1.039 1.00 0.00 C ATOM 2171 CD ARG A 143 24.479 -2.994 0.268 1.00 0.00 C ATOM 2172 NE ARG A 143 25.567 -2.985 1.237 1.00 0.00 N ATOM 2173 CZ ARG A 143 26.516 -2.056 1.194 1.00 0.00 C ATOM 2174 NH1 ARG A 143 26.484 -1.134 0.272 1.00 0.00 N ATOM 2175 NH2 ARG A 143 27.478 -2.065 2.076 1.00 0.00 N ATOM 0 H ARG A 143 24.600 -4.422 -3.153 1.00 0.00 H new ATOM 0 HA ARG A 143 26.870 -5.574 -1.946 1.00 0.00 H new ATOM 0 HB2 ARG A 143 24.070 -5.591 -0.765 1.00 0.00 H new ATOM 0 HB3 ARG A 143 25.597 -5.373 0.066 1.00 0.00 H new ATOM 0 HG2 ARG A 143 25.908 -3.219 -1.336 1.00 0.00 H new ATOM 0 HG3 ARG A 143 24.240 -3.407 -1.839 1.00 0.00 H new ATOM 0 HD2 ARG A 143 24.139 -1.975 0.082 1.00 0.00 H new ATOM 0 HD3 ARG A 143 23.629 -3.546 0.669 1.00 0.00 H new ATOM 0 HE ARG A 143 25.601 -3.704 1.960 1.00 0.00 H new ATOM 0 HH11 ARG A 143 25.731 -1.126 -0.416 1.00 0.00 H new ATOM 0 HH12 ARG A 143 27.212 -0.421 0.239 1.00 0.00 H new ATOM 0 HH21 ARG A 143 27.501 -2.785 2.798 1.00 0.00 H new ATOM 0 HH22 ARG A 143 28.207 -1.352 2.043 1.00 0.00 H new ATOM 2189 N LEU A 144 26.521 -8.030 -1.650 1.00 0.00 N ATOM 2190 CA LEU A 144 26.397 -9.486 -1.657 1.00 0.00 C ATOM 2191 C LEU A 144 25.670 -9.963 -0.402 1.00 0.00 C ATOM 2192 O LEU A 144 25.576 -9.234 0.585 1.00 0.00 O ATOM 2193 CB LEU A 144 27.783 -10.128 -1.720 1.00 0.00 C ATOM 2194 CG LEU A 144 28.632 -9.418 -2.778 1.00 0.00 C ATOM 2195 CD1 LEU A 144 29.997 -10.101 -2.873 1.00 0.00 C ATOM 2196 CD2 LEU A 144 27.928 -9.487 -4.139 1.00 0.00 C ATOM 0 H LEU A 144 27.398 -7.681 -1.264 1.00 0.00 H new ATOM 0 HA LEU A 144 25.821 -9.781 -2.534 1.00 0.00 H new ATOM 0 HB2 LEU A 144 28.269 -10.064 -0.746 1.00 0.00 H new ATOM 0 HB3 LEU A 144 27.693 -11.187 -1.962 1.00 0.00 H new ATOM 0 HG LEU A 144 28.764 -8.374 -2.495 1.00 0.00 H new ATOM 0 HD11 LEU A 144 30.604 -9.598 -3.626 1.00 0.00 H new ATOM 0 HD12 LEU A 144 30.499 -10.047 -1.907 1.00 0.00 H new ATOM 0 HD13 LEU A 144 29.862 -11.145 -3.154 1.00 0.00 H new ATOM 0 HD21 LEU A 144 28.536 -8.981 -4.889 1.00 0.00 H new ATOM 0 HD22 LEU A 144 27.792 -10.530 -4.426 1.00 0.00 H new ATOM 0 HD23 LEU A 144 26.955 -9.000 -4.071 1.00 0.00 H new ATOM 2208 N SER A 145 25.157 -11.188 -0.446 1.00 0.00 N ATOM 2209 CA SER A 145 24.443 -11.746 0.695 1.00 0.00 C ATOM 2210 C SER A 145 25.258 -11.574 1.973 1.00 0.00 C ATOM 2211 O SER A 145 26.196 -12.330 2.228 1.00 0.00 O ATOM 2212 CB SER A 145 24.162 -13.231 0.462 1.00 0.00 C ATOM 2213 OG SER A 145 25.389 -13.948 0.469 1.00 0.00 O ATOM 0 H SER A 145 25.222 -11.809 -1.253 1.00 0.00 H new ATOM 0 HA SER A 145 23.499 -11.212 0.805 1.00 0.00 H new ATOM 0 HB2 SER A 145 23.500 -13.614 1.238 1.00 0.00 H new ATOM 0 HB3 SER A 145 23.651 -13.371 -0.491 1.00 0.00 H new ATOM 0 HG SER A 145 25.967 -13.600 1.180 1.00 0.00 H new ATOM 2219 N ALA A 146 24.894 -10.575 2.771 1.00 0.00 N ATOM 2220 CA ALA A 146 25.599 -10.312 4.021 1.00 0.00 C ATOM 2221 C ALA A 146 24.980 -9.113 4.739 1.00 0.00 C ATOM 2222 O ALA A 146 23.979 -8.556 4.286 1.00 0.00 O ATOM 2223 CB ALA A 146 27.082 -10.045 3.739 1.00 0.00 C ATOM 0 H ALA A 146 24.121 -9.939 2.577 1.00 0.00 H new ATOM 0 HA ALA A 146 25.510 -11.188 4.664 1.00 0.00 H new ATOM 0 HB1 ALA A 146 27.601 -9.850 4.677 1.00 0.00 H new ATOM 0 HB2 ALA A 146 27.523 -10.916 3.255 1.00 0.00 H new ATOM 0 HB3 ALA A 146 27.178 -9.179 3.084 1.00 0.00 H new ATOM 2229 N SER A 147 25.581 -8.725 5.864 1.00 0.00 N ATOM 2230 CA SER A 147 25.085 -7.590 6.647 1.00 0.00 C ATOM 2231 C SER A 147 25.845 -6.315 6.295 1.00 0.00 C ATOM 2232 O SER A 147 25.639 -5.267 6.908 1.00 0.00 O ATOM 2233 CB SER A 147 25.244 -7.883 8.138 1.00 0.00 C ATOM 2234 OG SER A 147 26.627 -7.915 8.465 1.00 0.00 O ATOM 0 H SER A 147 26.408 -9.177 6.253 1.00 0.00 H new ATOM 0 HA SER A 147 24.031 -7.444 6.411 1.00 0.00 H new ATOM 0 HB2 SER A 147 24.737 -7.119 8.727 1.00 0.00 H new ATOM 0 HB3 SER A 147 24.778 -8.837 8.385 1.00 0.00 H new ATOM 0 HG SER A 147 26.733 -8.101 9.421 1.00 0.00 H new ATOM 2240 N GLU A 148 26.728 -6.412 5.306 1.00 0.00 N ATOM 2241 CA GLU A 148 27.520 -5.261 4.881 1.00 0.00 C ATOM 2242 C GLU A 148 26.624 -4.048 4.631 1.00 0.00 C ATOM 2243 O GLU A 148 27.107 -2.924 4.494 1.00 0.00 O ATOM 2244 CB GLU A 148 28.301 -5.617 3.605 1.00 0.00 C ATOM 2245 CG GLU A 148 27.385 -5.564 2.371 1.00 0.00 C ATOM 2246 CD GLU A 148 26.045 -6.235 2.666 1.00 0.00 C ATOM 2247 OE1 GLU A 148 26.058 -7.376 3.096 1.00 0.00 O ATOM 2248 OE2 GLU A 148 25.027 -5.596 2.458 1.00 0.00 O ATOM 0 H GLU A 148 26.913 -7.270 4.786 1.00 0.00 H new ATOM 0 HA GLU A 148 28.222 -5.005 5.675 1.00 0.00 H new ATOM 0 HB2 GLU A 148 29.132 -4.923 3.477 1.00 0.00 H new ATOM 0 HB3 GLU A 148 28.730 -6.614 3.702 1.00 0.00 H new ATOM 0 HG2 GLU A 148 27.222 -4.527 2.077 1.00 0.00 H new ATOM 0 HG3 GLU A 148 27.869 -6.061 1.530 1.00 0.00 H new ATOM 2255 N MET A 149 25.320 -4.288 4.572 1.00 0.00 N ATOM 2256 CA MET A 149 24.360 -3.214 4.334 1.00 0.00 C ATOM 2257 C MET A 149 24.394 -2.193 5.472 1.00 0.00 C ATOM 2258 O MET A 149 23.624 -1.229 5.487 1.00 0.00 O ATOM 2259 CB MET A 149 22.950 -3.809 4.204 1.00 0.00 C ATOM 2260 CG MET A 149 22.039 -2.849 3.432 1.00 0.00 C ATOM 2261 SD MET A 149 20.421 -3.622 3.189 1.00 0.00 S ATOM 2262 CE MET A 149 20.814 -4.522 1.668 1.00 0.00 C ATOM 0 H MET A 149 24.903 -5.212 4.685 1.00 0.00 H new ATOM 0 HA MET A 149 24.628 -2.702 3.410 1.00 0.00 H new ATOM 0 HB2 MET A 149 22.998 -4.769 3.689 1.00 0.00 H new ATOM 0 HB3 MET A 149 22.535 -3.999 5.194 1.00 0.00 H new ATOM 0 HG2 MET A 149 21.929 -1.914 3.981 1.00 0.00 H new ATOM 0 HG3 MET A 149 22.485 -2.602 2.469 1.00 0.00 H new ATOM 0 HE1 MET A 149 20.398 -3.990 0.813 1.00 0.00 H new ATOM 0 HE2 MET A 149 21.896 -4.596 1.558 1.00 0.00 H new ATOM 0 HE3 MET A 149 20.385 -5.523 1.716 1.00 0.00 H new ATOM 2272 N LYS A 150 25.309 -2.391 6.416 1.00 0.00 N ATOM 2273 CA LYS A 150 25.441 -1.489 7.555 1.00 0.00 C ATOM 2274 C LYS A 150 26.569 -0.504 7.331 1.00 0.00 C ATOM 2275 O LYS A 150 26.507 0.633 7.793 1.00 0.00 O ATOM 2276 CB LYS A 150 25.717 -2.299 8.824 1.00 0.00 C ATOM 2277 CG LYS A 150 25.750 -1.362 10.032 1.00 0.00 C ATOM 2278 CD LYS A 150 25.913 -2.181 11.314 1.00 0.00 C ATOM 2279 CE LYS A 150 25.914 -1.242 12.521 1.00 0.00 C ATOM 2280 NZ LYS A 150 27.047 -0.282 12.401 1.00 0.00 N ATOM 0 H LYS A 150 25.970 -3.168 6.415 1.00 0.00 H new ATOM 0 HA LYS A 150 24.509 -0.934 7.666 1.00 0.00 H new ATOM 0 HB2 LYS A 150 24.945 -3.057 8.959 1.00 0.00 H new ATOM 0 HB3 LYS A 150 26.667 -2.825 8.733 1.00 0.00 H new ATOM 0 HG2 LYS A 150 26.573 -0.655 9.934 1.00 0.00 H new ATOM 0 HG3 LYS A 150 24.831 -0.777 10.077 1.00 0.00 H new ATOM 0 HD2 LYS A 150 25.102 -2.904 11.402 1.00 0.00 H new ATOM 0 HD3 LYS A 150 26.843 -2.748 11.280 1.00 0.00 H new ATOM 0 HE2 LYS A 150 24.969 -0.701 12.576 1.00 0.00 H new ATOM 0 HE3 LYS A 150 26.006 -1.817 13.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 27.164 0.230 13.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 27.921 -0.802 12.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 26.848 0.396 11.638 1.00 0.00 H new ATOM 2294 N GLN A 151 27.597 -0.934 6.614 1.00 0.00 N ATOM 2295 CA GLN A 151 28.725 -0.068 6.330 1.00 0.00 C ATOM 2296 C GLN A 151 28.270 1.144 5.530 1.00 0.00 C ATOM 2297 O GLN A 151 28.565 2.282 5.892 1.00 0.00 O ATOM 2298 CB GLN A 151 29.786 -0.836 5.538 1.00 0.00 C ATOM 2299 CG GLN A 151 30.299 -2.015 6.370 1.00 0.00 C ATOM 2300 CD GLN A 151 31.028 -1.506 7.609 1.00 0.00 C ATOM 2301 OE1 GLN A 151 31.954 -0.702 7.501 1.00 0.00 O ATOM 2302 NE2 GLN A 151 30.665 -1.931 8.790 1.00 0.00 N ATOM 0 H GLN A 151 27.671 -1.873 6.221 1.00 0.00 H new ATOM 0 HA GLN A 151 29.153 0.269 7.274 1.00 0.00 H new ATOM 0 HB2 GLN A 151 29.363 -1.197 4.600 1.00 0.00 H new ATOM 0 HB3 GLN A 151 30.612 -0.173 5.281 1.00 0.00 H new ATOM 0 HG2 GLN A 151 29.465 -2.652 6.665 1.00 0.00 H new ATOM 0 HG3 GLN A 151 30.971 -2.628 5.770 1.00 0.00 H new ATOM 0 HE21 GLN A 151 29.898 -2.597 8.879 1.00 0.00 H new ATOM 0 HE22 GLN A 151 31.149 -1.597 9.623 1.00 0.00 H new ATOM 2311 N LEU A 152 27.554 0.902 4.435 1.00 0.00 N ATOM 2312 CA LEU A 152 27.074 1.988 3.594 1.00 0.00 C ATOM 2313 C LEU A 152 25.978 2.776 4.306 1.00 0.00 C ATOM 2314 O LEU A 152 26.071 3.998 4.443 1.00 0.00 O ATOM 2315 CB LEU A 152 26.536 1.417 2.269 1.00 0.00 C ATOM 2316 CG LEU A 152 25.974 2.525 1.347 1.00 0.00 C ATOM 2317 CD1 LEU A 152 24.604 3.049 1.839 1.00 0.00 C ATOM 2318 CD2 LEU A 152 26.969 3.687 1.254 1.00 0.00 C ATOM 0 H LEU A 152 27.296 -0.031 4.113 1.00 0.00 H new ATOM 0 HA LEU A 152 27.904 2.664 3.387 1.00 0.00 H new ATOM 0 HB2 LEU A 152 27.335 0.886 1.752 1.00 0.00 H new ATOM 0 HB3 LEU A 152 25.753 0.688 2.479 1.00 0.00 H new ATOM 0 HG LEU A 152 25.827 2.085 0.361 1.00 0.00 H new ATOM 0 HD11 LEU A 152 24.247 3.825 1.162 1.00 0.00 H new ATOM 0 HD12 LEU A 152 23.887 2.228 1.860 1.00 0.00 H new ATOM 0 HD13 LEU A 152 24.712 3.463 2.842 1.00 0.00 H new ATOM 0 HD21 LEU A 152 26.564 4.462 0.603 1.00 0.00 H new ATOM 0 HD22 LEU A 152 27.139 4.101 2.248 1.00 0.00 H new ATOM 0 HD23 LEU A 152 27.913 3.326 0.845 1.00 0.00 H new ATOM 2330 N ILE A 153 24.933 2.080 4.758 1.00 0.00 N ATOM 2331 CA ILE A 153 23.837 2.757 5.444 1.00 0.00 C ATOM 2332 C ILE A 153 24.377 3.650 6.565 1.00 0.00 C ATOM 2333 O ILE A 153 23.822 4.713 6.844 1.00 0.00 O ATOM 2334 CB ILE A 153 22.859 1.724 6.018 1.00 0.00 C ATOM 2335 CG1 ILE A 153 22.132 1.000 4.864 1.00 0.00 C ATOM 2336 CG2 ILE A 153 21.835 2.409 6.935 1.00 0.00 C ATOM 2337 CD1 ILE A 153 21.283 1.973 4.023 1.00 0.00 C ATOM 0 H ILE A 153 24.825 1.070 4.664 1.00 0.00 H new ATOM 0 HA ILE A 153 23.310 3.384 4.725 1.00 0.00 H new ATOM 0 HB ILE A 153 23.419 0.996 6.605 1.00 0.00 H new ATOM 0 HG12 ILE A 153 22.865 0.510 4.223 1.00 0.00 H new ATOM 0 HG13 ILE A 153 21.492 0.218 5.272 1.00 0.00 H new ATOM 0 HG21 ILE A 153 21.148 1.663 7.335 1.00 0.00 H new ATOM 0 HG22 ILE A 153 22.355 2.901 7.757 1.00 0.00 H new ATOM 0 HG23 ILE A 153 21.274 3.150 6.365 1.00 0.00 H new ATOM 0 HD11 ILE A 153 20.788 1.425 3.222 1.00 0.00 H new ATOM 0 HD12 ILE A 153 20.533 2.444 4.658 1.00 0.00 H new ATOM 0 HD13 ILE A 153 21.927 2.740 3.593 1.00 0.00 H new ATOM 2349 N ASP A 154 25.462 3.215 7.202 1.00 0.00 N ATOM 2350 CA ASP A 154 26.061 3.993 8.286 1.00 0.00 C ATOM 2351 C ASP A 154 26.954 5.103 7.733 1.00 0.00 C ATOM 2352 O ASP A 154 27.229 6.087 8.421 1.00 0.00 O ATOM 2353 CB ASP A 154 26.889 3.081 9.192 1.00 0.00 C ATOM 2354 CG ASP A 154 25.975 2.094 9.911 1.00 0.00 C ATOM 2355 OD1 ASP A 154 24.833 1.970 9.503 1.00 0.00 O ATOM 2356 OD2 ASP A 154 26.431 1.481 10.862 1.00 0.00 O ATOM 0 H ASP A 154 25.940 2.339 6.991 1.00 0.00 H new ATOM 0 HA ASP A 154 25.254 4.446 8.861 1.00 0.00 H new ATOM 0 HB2 ASP A 154 27.628 2.541 8.601 1.00 0.00 H new ATOM 0 HB3 ASP A 154 27.438 3.678 9.920 1.00 0.00 H new ATOM 2361 N ASN A 155 27.405 4.944 6.493 1.00 0.00 N ATOM 2362 CA ASN A 155 28.268 5.945 5.870 1.00 0.00 C ATOM 2363 C ASN A 155 27.458 7.158 5.426 1.00 0.00 C ATOM 2364 O ASN A 155 27.961 8.279 5.414 1.00 0.00 O ATOM 2365 CB ASN A 155 28.993 5.341 4.666 1.00 0.00 C ATOM 2366 CG ASN A 155 30.038 4.335 5.137 1.00 0.00 C ATOM 2367 OD1 ASN A 155 30.449 4.362 6.297 1.00 0.00 O ATOM 2368 ND2 ASN A 155 30.496 3.444 4.300 1.00 0.00 N ATOM 0 H ASN A 155 27.191 4.140 5.903 1.00 0.00 H new ATOM 0 HA ASN A 155 29.002 6.267 6.609 1.00 0.00 H new ATOM 0 HB2 ASN A 155 28.276 4.851 4.007 1.00 0.00 H new ATOM 0 HB3 ASN A 155 29.471 6.130 4.086 1.00 0.00 H new ATOM 0 HD21 ASN A 155 31.196 2.768 4.607 1.00 0.00 H new ATOM 0 HD22 ASN A 155 30.154 3.423 3.339 1.00 0.00 H new ATOM 2375 N ILE A 156 26.198 6.922 5.062 1.00 0.00 N ATOM 2376 CA ILE A 156 25.324 8.008 4.617 1.00 0.00 C ATOM 2377 C ILE A 156 24.621 8.655 5.806 1.00 0.00 C ATOM 2378 O ILE A 156 24.406 9.866 5.828 1.00 0.00 O ATOM 2379 CB ILE A 156 24.282 7.477 3.627 1.00 0.00 C ATOM 2380 CG1 ILE A 156 23.538 6.289 4.243 1.00 0.00 C ATOM 2381 CG2 ILE A 156 24.981 7.024 2.344 1.00 0.00 C ATOM 2382 CD1 ILE A 156 22.446 5.814 3.283 1.00 0.00 C ATOM 0 H ILE A 156 25.763 6.000 5.066 1.00 0.00 H new ATOM 0 HA ILE A 156 25.939 8.760 4.122 1.00 0.00 H new ATOM 0 HB ILE A 156 23.570 8.270 3.398 1.00 0.00 H new ATOM 0 HG12 ILE A 156 24.235 5.477 4.447 1.00 0.00 H new ATOM 0 HG13 ILE A 156 23.097 6.578 5.197 1.00 0.00 H new ATOM 0 HG21 ILE A 156 24.240 6.646 1.640 1.00 0.00 H new ATOM 0 HG22 ILE A 156 25.507 7.868 1.899 1.00 0.00 H new ATOM 0 HG23 ILE A 156 25.695 6.234 2.578 1.00 0.00 H new ATOM 0 HD11 ILE A 156 21.917 4.968 3.723 1.00 0.00 H new ATOM 0 HD12 ILE A 156 21.743 6.627 3.101 1.00 0.00 H new ATOM 0 HD13 ILE A 156 22.899 5.508 2.340 1.00 0.00 H new ATOM 2394 N LEU A 157 24.261 7.841 6.792 1.00 0.00 N ATOM 2395 CA LEU A 157 23.578 8.349 7.975 1.00 0.00 C ATOM 2396 C LEU A 157 24.510 9.241 8.788 1.00 0.00 C ATOM 2397 O LEU A 157 24.108 10.298 9.274 1.00 0.00 O ATOM 2398 CB LEU A 157 23.090 7.173 8.833 1.00 0.00 C ATOM 2399 CG LEU A 157 22.457 7.682 10.137 1.00 0.00 C ATOM 2400 CD1 LEU A 157 21.351 8.700 9.829 1.00 0.00 C ATOM 2401 CD2 LEU A 157 21.857 6.492 10.892 1.00 0.00 C ATOM 0 H LEU A 157 24.429 6.835 6.796 1.00 0.00 H new ATOM 0 HA LEU A 157 22.721 8.944 7.660 1.00 0.00 H new ATOM 0 HB2 LEU A 157 22.362 6.585 8.274 1.00 0.00 H new ATOM 0 HB3 LEU A 157 23.925 6.511 9.062 1.00 0.00 H new ATOM 0 HG LEU A 157 23.221 8.167 10.744 1.00 0.00 H new ATOM 0 HD11 LEU A 157 20.911 9.053 10.762 1.00 0.00 H new ATOM 0 HD12 LEU A 157 21.775 9.545 9.286 1.00 0.00 H new ATOM 0 HD13 LEU A 157 20.580 8.227 9.220 1.00 0.00 H new ATOM 0 HD21 LEU A 157 21.404 6.841 11.820 1.00 0.00 H new ATOM 0 HD22 LEU A 157 21.096 6.015 10.274 1.00 0.00 H new ATOM 0 HD23 LEU A 157 22.643 5.772 11.120 1.00 0.00 H new TER 2413 LEU A 157 HETATM 2414 MG MG A 500 9.543 0.684 11.115 1.00 0.00 MG